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| CAS Number | 3737-09-5 |
| Catalog Number | AG003VFS(AGN-PC-0RDTBN) |
| Chemical Name | α-Diisopropylaminoethyl-α-phenylpyridine-2-acetamide |
| EC Number | 223-110-2 |
| IUPAC Name | 4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide |
| InChI | InChI=1S/C21H29N3O/c1-16(2)24(17(3)4)15-13-21(20(22)25,18-10-6-5-7-11-18)19-12-8-9-14-23-19/h5-12,14,16-17H,13,15H2,1-4H3,(H2,22,25) |
| InChI Key | UVTNFZQICZKOEM-UHFFFAOYSA-N |
| MDL Number | MFCD00057366 |
| Molecular Formula | C21H29N3O |
| Molecular Weight | 339.4745 |
| SMILES | C(C)(C)N(CCC(C(=O)N)(C1=NC=CC=C1)C1=CC=CC=C1)C(C)C |
| Synonyms | Diisopyramide,
Disopyramide,
Disopyramide Monohydrochloride,
Disopyramide Phosphate,
Disopyramide Phosphate (1:1),
Disopyramide Phosphate (1:1), (+-)-Isomer,
Disopyramide Phosphate (1:1), (R)-Isomer,
Disopyramide Phosphate (1:1), (S)-Isomer,
Disopyramide, (+-)-Isomer,
Disopyramide, (R)-Isomer,
Disopyramide, (S)-Isomer,
Disopyramide, D-Tartrate (1:1), (S)-Isomer,
Disopyramide, L-Tartrate (1:1), (R)-Isomer,
Disopyramide, L-Tartrate (1:1), (S)-Isomer,
Disopyramide, L-Tartrate (1:2), (+-)-Isomer,
Disopyramide, L-Tartrate, (S)-isomer,
Norpace,
Palpitin,
Palpitine,
Rhythmodan,
Ritmilen,
Rythmilen,
SC 13957,
SC-13957,
SC13957,
disopyramide,
3737-09-5,
Dicorantil,
Rythmodan,
Disopiramida,
Ritmodan,
Disopyramidum,
Searle 703,
Isorythm,
Lispine,
Disopyramidum [INN-Latin],
Disopiramida [INN-Spanish],
Disopyramide Free Base,
SC 7031,
SC-7031,
gamma-Diisopropylamino-alpha-phenyl-alpha-(2-pyridyl)butyramide,
alpha-Diisopropylaminoethyl-alpha-phenylpyridine-2-acetamide,
H 3292,
CHEMBL517,
alpha-(2-(Diisopropylamino)ethyl)-alpha-phenyl-2-pyridineacetamide,
CHEBI:4657,
UVTNFZQICZKOEM-UHFFFAOYSA-N,
EINECS 223-110-2,
MFCD00057366,
4-(diisopropylamino)-2-phenyl-2-pyridin-2-ylbutanamide,
NCGC00015358-18,
4-[di(propan-2-yl)amino]-2-phenyl-2-pyridin-2-ylbutanamide,
2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-,
DSSTox_CID_25536,
DSSTox_RID_80938,
DSSTox_GSID_45536,
4-(diisopropylamino)-2-phenyl-2-(pyridin-2-yl)butanamide,
xi-Disopyramide,
4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanamide,
Rythmodan-La,
2-Pyridineacetamide, alpha-(2-(diisopropylamino)ethyl)-alpha-phenyl-,
Rythmodan P,
2-Pyridineacetamide, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-phenyl-,
CAS-3737-09-5,
Rythmodan P (TN),
54687-36-4,
SR-01000003039,
NCGC00016985-01,
Prestwick_681,
Disopyramide [USAN:BAN:INN:JAN],
Lispine|||Ritmilen,
Norpace (Salt/Mix),
Spectrum_001008,
Prestwick0_000266,
Prestwick1_000266,
Prestwick2_000266,
Prestwick3_000266,
Spectrum2_001033,
Spectrum3_000404,
Spectrum4_000524,
Spectrum5_000943,
D 7644,
Lopac0_000402,
Lopac0_000411,
SCHEMBL16153,
BSPBio_000112,
BSPBio_001928,
KBioGR_001127,
KBioSS_001488,
MLS002222242,
DivK1c_000489,
SPBio_001245,
SPBio_002331,
AC1L1F78,
BPBio1_000124,
GTPL7167,
SC 13957 (Salt/Mix),
DTXSID1045536,
CTK1H1096,
KBio1_000489,
KBio2_001488,
KBio2_004056,
KBio2_006624,
KBio3_001148,
Disopyramide (JP17/USAN/INN),
NINDS_000489,
HMS1568F14,
HMS2095F14,
HMS2234G08,
HMS3261A06,
HMS3369O21,
HMS3712F14,
Disopyramide [USAN:INN:BAN:JAN],
Disopyramide 1.0 mg/ml in Methanol,
Tox21_110727,
Tox21_500402,
BDBM50028893,
AKOS015894712,
alpha-[2-[Bis(1-methylethyl)amino]ethyl]-alpha-phenyl-2-pyridine acetamide,
Tox21_110727_1,
CCG-204495,
DB00280,
LP00402,
MCULE-8866988334,
IDI1_000489,
NCGC00015358-04,
NCGC00015358-05,
NCGC00015358-06,
NCGC00015358-08,
NCGC00015358-09,
NCGC00015358-10,
NCGC00015358-11,
NCGC00015358-12,
NCGC00015358-13,
NCGC00015358-14,
NCGC00015358-15,
NCGC00015358-19,
NCGC00093829-01,
NCGC00093829-02,
NCGC00093829-03,
NCGC00261087-01,
AC-16018,
AK688967,
SMR001307254,
SBI-0050388.P005,
LS-185086,
AB00053462,
D2793,
EU-0100402,
FT-0667714,
ST50411970,
Y5028,
C06965,
D00303,
20509-EP2272972A1,
20509-EP2272973A1,
20509-EP2277872A1,
20509-EP2314585A1,
AB00053462_16,
AB00053462_17,
C-44340,
I05-3196,
SR-01000003039-3,
4-Diisopropylamino-2-phenyl-2-(2-pyridyl)-butyramide,
BRD-A29734509-001-03-8,
BRD-A29734509-011-02-9,
BRD-A29734509-011-06-0,
SR-01000003039-10,
4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide,
4-(Diisopropylamino)-2-phenyl-2-(2-pyridyl)butyramide,
Z2786051711,
4-(Diisopropylamino)-2-phenyl-2-(2-pyridinyl)butanamide #,
4-[bis(methylethyl)amino]-2-phenyl-2-(2-pyridyl)butanamide,
Disopyramide, European Pharmacopoeia (EP) Reference Standard,
.alpha.-(2-(Diisopropylamino)ethyl)-.alpha.-phenyl-2-pyridineacetamide,
.gamma.-Diisopropylamino-.alpha.-phenyl-.alpha.-(2-pyridyl)butyramide,
2-Pyridineacetamide, .alpha.-[2-(diisopropylamino)ethyl]-.alpha.-phenyl-,
4-[bis(propan-2-yl)amino]-2-phenyl-2-(pyridin-2-yl)butanimidic acid,
racemic 2-phenyl-2-(2-pyridyl)-4-[N,N-bis(1-methylethyl)amino]butanamide,
alpha-[2-[Bis(1-methylethyl)amino]ethyl]- alpha-phenyl-2-pyridine acetamide,
Norpace,
Diisopyramide,
Rhythmodan,
Degrasyn,
Palpitin,
Palpitine,
Ritmilen,
Rythmilen,
Triombrin,
Hypaque sodium,
Norpace Cr,
Disopyramide HCl,
DISOPYRAMIDE PHOSPHATE,
Rythmodan (TN),
amidotrizoate sodium,
Norpace (TN),
disopyramide tartrate,
Disopyramide hydrochloride,
N-Desalkyl disopyramide,
Disopyramide Monohydrochloride,
Disopyramide, (R)-Isomer,
Disopyramide, (S)-Isomer,
D0M4YC,
UNII-GFO928U8MQ,
GFO928U8MQ,
C21H29N3O.ClH,
Disopyramide, (+-)-Isomer,
2-(methylmercapto)benzoic acid,
Disopyramide Phosphate (1:1),
C21H29N3O,
CID3114,
Disopyramide (JP15/USAN/INN),
C21-H29-N3-O.Cl-H,
MFCD00029934,
SC-13957,
Disopyramide, L-Tartrate, (S)-isomer,
CS-O-01366,
SC13957,
SC 13957,
Disopyramide Phosphate (1:1), (R)-Isomer,
Disopyramide Phosphate (1:1), (S)-Isomer,
Disopyramide Phosphate (1:1), (+-)-Isomer,
Disopyramide, D-Tartrate (1:1), (S)-Isomer,
Disopyramide, L-Tartrate (1:1), (R)-Isomer,
Disopyramide, L-Tartrate (1:1), (S)-Isomer,
Disopyramide, L-Tartrate (1:2), (+-)-Isomer,
D004206,
(S,E)-3-(6-bromopyridin-2-yl)-2-cyano-N-(1-phenylbutyl)acrylamide,
22059-60-5,
alpha-(2-(Bis(1-methylethyl)amino)ethyl)-alpha-phenyl-2-pyridineacetamide hydrochloride,
2-Pyridineacetamide, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-phenyl-, monohydrochloride,
38236-46-3,
856243-80-6,
na,
|
| Complexity | 409 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 339.231g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 25 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 339.483g/mol |
| Monoisotopic Mass | 339.231g/mol |
| Rotatable Bond Count | 8 |
| Topological Polar Surface Area | 59.2A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.2 |
| Symbol: | |
| Hazard Class | 6.1 |
| Hazard statements | H302-H361 |
| Packing Group | Ⅲ |
| Precautionary statements | P280-P301+P312+P330 |
| UN Code | UN 2811 |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

