
No data
No data
No data
| CAS Number | 30652-11-0 |
| Catalog Number | AG0030RL(AGN-PC-0JK6EL) |
| Chemical Name | 4(1H)-Pyridinone, 3-hydroxy-1,2-dimethyl- |
| IUPAC Name | 3-hydroxy-1,2-dimethylpyridin-4-one |
| InChI | InChI=1S/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3 |
| InChI Key | TZXKOCQBRNJULO-UHFFFAOYSA-N |
| MDL Number | MFCD00129690 |
| Molecular Formula | C7H9NO2 |
| Molecular Weight | 139.1519 |
| NSC Number | 758880 |
| SMILES | Oc1c(C)n(C)ccc1=O |
| UNII | 2BTY8KH53L |
| Synonyms | 1,2 Dimethyl 3 hydroxy 4 pyridinone,
1,2 Dimethyl 3 hydroxypyrid 4 one,
1,2 Dimethyl 3 hydroxypyridin 4 one,
1,2-dimethyl-3-hydroxy-4-pyridinone,
1,2-dimethyl-3-hydroxypyrid-4-one,
1,2-dimethyl-3-hydroxypyridin-4-one,
3 Hydroxy 1,2 dimethyl 4 pyridinone,
3-hydroxy-1,2-dimethyl-4-pyridinone,
deferiprone,
DMOHPO,
Ferriprox,
HDMPP,
deferiprone,
30652-11-0,
3-Hydroxy-1,2-dimethyl-4(1H)-pyridone,
Ferriprox,
3-hydroxy-1,2-dimethylpyridin-4(1H)-one,
CP20,
1,2-dimethyl-3-hydroxy-4-pyridone,
1,2-Dimethyl-3-hydroxypyrid-4-one,
1,2-Dimethyl-3-hydroxypyridine-4-one,
CP20 (Chelating agent),
UNII-2BTY8KH53L,
4(1H)-Pyridinone, 3-hydroxy-1,2-dimethyl-,
Deferiprone (INN),
APO-66,
APO-066,
1,2-Dimethyl-3-hydroxy-4(1H)-pyridinone,
DN-180-01-AF,
MFCD00134497,
3-hydroxy-1,2-dimethylpyridin-4-one,
BRN 1447108,
2BTY8KH53L,
MLS000069481,
HK-1,
L1,
4(1H)-Pyridinone, 1,2-dimethyl-3-hydroxy-,
CHEBI:68554,
AK112338,
SMR000059136,
1,2-Dimethyl-3-hydroxy-4-pyridone, 99+%,
PL1,
Ferriprox (TN),
3-hydroxy-1,2-dimethylhydropyridin-4-one,
Deferiprone [BAN:INN],
Deferidone,
Deferum,
Deferiprone [USAN:INN:BAN],
CCRIS 8318,
deferiprone (dfp),
1,2-dimethyl-3-hydroxy-4-pyridinone,
3-Hydroxy-1,2-dimethyl-4-pyridinone,
L-1[chelating agent],
ACMC-209hhl,
Opera_ID_366,
3-hydroxy-1,2-dimethyl-4(1H)-pyridinone,
AC1L1EVW,
Deferiprone (USAN/INN),
AC1Q3YW0,
DSSTox_CID_20666,
DSSTox_RID_79529,
DSSTox_GSID_40666,
SCHEMBL94474,
MLS000758227,
MLS001424029,
MLS006011689,
CHEMBL70927,
CRMD-001,
GTPL7456,
ZINC6226,
DTXSID6040666,
HSDB 8335,
KS-00000FAB,
TZXKOCQBRNJULO-UHFFFAOYSA-,
EX-A972,
TZXKOCQBRNJULO-UHFFFAOYSA-N,
CP020,
HMS2051C05,
HMS2232E24,
HMS3264P17,
HMS3393C05,
Pharmakon1600-01504512,
BB_SC-12066,
BCP09606,
HY-B0568,
3-hydroxy-1,2-dimethylpyrid-4-one,
Tox21_112429,
3231AB,
ANW-26935,
BBL036482,
CGP-37391,
NSC758880,
s4067,
SBB006753,
1,2-dimetyl-3-hydroxy-4-pyridinone,
AKOS015902286,
API0002235,
CCG-100760,
CS-5240,
DB08826,
DS-5493,
FCH1115379,
MCULE-6406005067,
NC00010,
NSC-758880,
TRA0004923,
VP13942,
3-hydroxy-1,2-dimethyl-4- pyridinone,
3-hydroxy-1,2-dimethyl-pyridin-4-one,
NCGC00090548-01,
NCGC00090548-02,
AJ-08273,
BP-12415,
CC-02933,
CPD000059136,
OR322144,
SAM001247015,
SC-16614,
ST093416,
SY052576,
ZB000634,
3-Hydroxy-1,2-dimethyl-4(1H)pyridinone,
SBI-0207041.P001,
AX8010603,
CAS-30652-11-0,
DB-047826,
LS-133035,
TC-115680,
4(1H)-Pyridone, 3-hydroxy-1,2-dimethyl-,
FT-0606424,
ST24028539,
MFCD00134497 (98%),
D07416,
3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 98%,
AB00572605_11,
AB00572605_12,
C-01884,
SR-01000721891,
4(1H)-Pyridone, 3-hydroxy-1,2-dimethyl- (8CI),
SR-01000721891-4,
I14-13353,
InChI=1/C7H9NO2/c1-5-7(10)6(9)3-4-8(5)2/h3-4,10H,1-2H3,
deferione,
Kelfer,
Hdpp,
Hdmpp cpd,
L1 oral chelate,
DMHP,
DMOHPO,
HDMPP,
Deferiprone [INN:BAN],
D0N0OU,
C7H9NO2,
CID2972,
CMX-001,
C7-H9-N-O2,
CP 20,
1,2 Dimethyl 3 hydroxypyrid 4 one,
1,2 Dimethyl 3 hydroxy 4 pyridinone,
1,2 Dimethyl 3 hydroxypyridin 4 one,
1,2-dimethyl-3-hydroxypyridin-4-one,
3 Hydroxy 1,2 dimethyl 4 pyridinone,
ACN-048204,
CS-O-11623,
NCGC00167425-01,
B1723,
H0944,
3-HYDROXY-1,2-DIMETHYL-4 -PYRIDONE,
5-21-12-00114 (Beilstein Handbook Reference),
C044919,
D000077543,
3-Hydroxy-1,2-dimethyl-4(1H)-pyridone, 98.5% - 1g 1g,
|
| Complexity | 228 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 139.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 139.154g/mol |
| Monoisotopic Mass | 139.063g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 40.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.5 |
| Symbol: | |
| Hazard Class | |
| Hazard statements | H302-H315-H319-H335 |
| Packing Group | |
| Precautionary statements | P261-P305+P351+P338 |
| UN Code |
| Chemical Name: | Batch Number: | |
| Chemical Structure: | CAS Registry No: | |
| Product ID: | ||
| Manufacture Date: | ||
| Storage Temperature: | ||
| Formula: | ||
| Molecular Weight: | ||
| Quantity: |
| Test: | Result: |

