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| CAS Number | 1508-75-4 |
| Catalog Number | AG007XEF(AGN-PC-0Q5CEC) |
| Chemical Name | Tropicamide |
| EC Number | 216-140-2 |
| IUPAC Name | N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide |
| InChI | InChI=1S/C17H20N2O2/c1-2-19(12-14-8-10-18-11-9-14)17(21)16(13-20)15-6-4-3-5-7-15/h3-11,16,20H,2,12-13H2,1H3 |
| InChI Key | BGDKAVGWHJFAGW-UHFFFAOYSA-N |
| MDL Number | MFCD00058580 |
| Molecular Formula | C17H20N2O2 |
| Molecular Weight | 284.3529 |
| NSC Number | 757372 |
| SMILES | C(C(=O)N(Cc1ccncc1)CC)(CO)c1ccccc1 |
| Synonyms | Colircusi Tropicamida,
Minims Tropicamide,
Mydral,
Mydriafair,
Mydriaticum,
Mydrum,
N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,
N-Ethyl-N-(4-pyridylmethyl)tropamide,
Ocu Tropic,
Ocu-Tropic,
OcuTropic,
Tropicacyl,
Tropicamide,
Tropicamide Faure,
Tropicamide Minims,
Tropicamide Monofree,
Tropicamide Monohydrochloride, (R)-Isomer,
Tropicamide Monohydrochloride, (S)-Isomer,
Tropicamide, (+-)-Isomer,
Tropicamide, (R)-Isomer,
Tropicamide, (S)-Isomer,
tropicamide,
1508-75-4,
Mydriacyl,
Mydriaticum,
Mydriafair,
Tropicacyl,
Minims tropicamide,
Bistropamide,
Epitromina,
Tropicamidum,
Mydrum,
Visumidriatic,
Tropicamida,
Tropikamid,
Tropimil,
Paremyd,
Ro 1-7683,
N-ethyl-3-hydroxy-2-phenyl-N-(pyridin-4-ylmethyl)propanamide,
Tropicamid,
Tropicamidum [INN-Latin],
Tropicamida [INN-Spanish],
N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,
N-Ethyl-N-(4-pyridylmethyl)tropamid,
N-Ethyl-N-(4-pyridylmethyl)tropamide,
EINECS 216-140-2,
N-Ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)benzeneacetamide,
BRN 0285563,
BGDKAVGWHJFAGW-UHFFFAOYSA-N,
Benzeneacetamide, N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)-,
MFCD00058580,
N-Ethyl-2-phenyl-N-4-[-pyridyl-methyl]hydracrylamide,
Hydracrylamide, N-ethyl-2-phenyl-N-(4-pyridylmethyl)-,
(+-)-N-Ethyl-2-phenyl-N-(4-pyridylmethyl)hydracrylamide,
NCGC00016065-07,
AK164485,
Ocu-Tropic,
Benzeneacetamide, N-ethyl-.alpha.-(hydroxymethyl)-N-(4-pyridinylmethyl)-,
DSSTox_CID_25220,
DSSTox_RID_80757,
DSSTox_GSID_45220,
Q-201902,
N-ethyl-3-hydroxy-2-phenyl-N-(4-pyridylmethyl)propanamide,
Opticyl,
Spectro-Cyl,
I-Picamide,
Triaminic DM,
Benzeneacetamide, N-ethyl-alpha-(hydroxymethyl)-N-(4-pyridinylmethyl)-, (+-)-,
Mydriacyl (TN),
SMR000058523,
n-ethyl-n-(g-picolyl)tropamide,
Tropicamide [USAN:INN:BANJAN],
SR-01000075351,
Tropicamide, solid,
Prestwick_487,
CAS-1508-75-4,
component of Paremyd,
Tropicamide [USAN:USP:INN:BAN:JAN],
Spectrum_000584,
AC1L1KOZ,
AC1Q5IFA,
Prestwick0_000228,
Prestwick1_000228,
Prestwick2_000228,
Prestwick3_000228,
Spectrum2_000936,
Spectrum3_000655,
Spectrum4_000377,
Spectrum5_001585,
T 9778,
Lopac0_001223,
SCHEMBL23975,
BSPBio_000275,
BSPBio_002289,
KBioGR_000873,
KBioSS_001064,
5-22-09-00359 (Beilstein Handbook Reference),
MLS001306442,
MLS002154240,
DivK1c_000448,
SPECTRUM1500599,
SPBio_000872,
SPBio_002196,
BPBio1_000303,
CHEBI:9757,
GTPL7319,
Tropicamide (JP17/USP/INN),
CHEMBL1200604,
DTXSID8045220,
BDBM82371,
CTK4C6796,
HMS501G10,
KBio1_000448,
KBio2_001064,
KBio2_003632,
KBio2_006200,
KBio3_001509,
NINDS_000448,
HMS1568N17,
HMS1921I09,
HMS2089M05,
HMS2092A18,
HMS2095N17,
HMS2235J15,
HMS3259M18,
HMS3263F08,
HMS3267A13,
HMS3373B07,
HMS3651K04,
HMS3675F14,
HMS3712N17,
Pharmakon1600-01500599,
BCP13504,
EBD22886,
HY-B0321,
KS-00000H8Q,
NSC_5593,
Tox21_110297,
Tox21_501223,
AC-816,
BBL028074,
BG0349,
CCG-40076,
NSC757372,
s1913,
STK934612,
AKOS005664076,
Tox21_110297_1,
ACN-036667,
AM84467,
API0004531,
CS-2362,
DB00809,
KS-5174,
LP01223,
MCULE-4102613027,
NC00589,
NSC-757372,
RP29909,
IDI1_000448,
SMP1_000304,
NCGC00016065-03,
NCGC00016065-04,
NCGC00016065-05,
NCGC00016065-06,
NCGC00016065-08,
NCGC00016065-09,
NCGC00016065-11,
NCGC00024866-02,
NCGC00024866-03,
NCGC00024866-04,
NCGC00024866-05,
NCGC00024866-06,
NCGC00261908-01,
AN-15530,
CPD000058523,
LS-28545,
SAM002564235,
CAS_1508-75-4,
SBI-0051190.P003,
AB0011259,
AB2000370,
TL8001101,
AB00052120,
EU-0101223,
FT-0657590,
ST51015162,
SW196691-3,
D00397,
K-4793,
AB00052120-10,
AB00052120_11,
AB00052120_12,
508T754,
L001262,
I06-0811,
SR-01000075351-1,
SR-01000075351-3,
SR-01000075351-5,
SR-01000075351-7,
BRD-A79672927-001-05-8,
BRD-A79672927-001-10-8,
Tropicamide, European Pharmacopoeia (EP) Reference Standard,
N-Ethyl-3-hydroxy-2-phenyl-N-(4-pyridinylmethyl)propanamide #,
Benzeneacetamide,N-ethyl-a-(hydroxymethyl)-N-(4-pyridinylmethyl)-,
Tropicamide, United States Pharmacopeia (USP) Reference Standard,
Tropicamide for peak identification, European Pharmacopoeia (EP) Reference Standard,
Mydral,
OcuTropic,
null,
Ocu Tropic,
Tropicamide Faure,
-Tropicamide,
Tropicamide Minims,
Mixture Name,
Tropicamide Monofree,
Colircusi Tropicamida,
Tropicamide, (R)-Isomer,
Tropicamide, (S)-Isomer,
Tropicamide Alcon Brand,
Tropicamide Rivex Brand,
UNII-N0A3Z5XTC6,
Tropicamide Ocumed Brand,
Tropicamide, (+-)-Isomer,
Tropicamide Chauvin Brand,
Tropicamide Novartis Brand,
Akorn Brand of Tropicamide,
Alcon Brand of Tropicamide,
D09PNY,
Rivex Brand of Tropicamide,
Ocumed Brand of Tropicamide,
Tropicamide Pharmafair Brand,
C17H20N2O2,
Chauvin Brand of Tropicamide,
N0A3Z5XTC6,
Ocusoft Brand of Tropicamide,
Novartis Brand of Tropicamide,
Stulln Brand 1 of Tropicamide,
Stulln Brand 2 of Tropicamide,
Pharmafair Brand of Tropicamide,
Tropicamide (JP15/USP/INN),
Bournonville Brand of Tropicamide,
CID5593,
Tropicamide [USAN:BAN:INN:JAN],
AR-1K6980,
C17-H20-N2-O2,
Tropicamide Monohydrochloride, (R)-Isomer,
Tropicamide Monohydrochloride, (S)-Isomer,
CS-O-02428,
Cahill May Roberts Brand of Tropicamide,
Medical Ophthalmics Brand of Tropicamide,
T1470,
D014331,
N-Ethyl-3-hydroxy-2-phenyl-N-(pyridinylmethyl)propanamide,
Tropicamide, 99%, a potent selective M4 antagonist - 10G 10g,
5325-76-8,
92934-63-9,
|
| Complexity | 310 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 284.152g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 21 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 284.359g/mol |
| Monoisotopic Mass | 284.152g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 53.4A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.5 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302+H312+H332-H315-H317-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P280-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
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| Test: | Result: |

