| Identification | Back Directory | [Name]
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid | [CAS]
70785-61-4 | [Synonyms]
2-(4-Hydroxy-6-
CEFPIRAMIDE / 70785-61-4
Cefpiramide 7 acid side chains
D-A-(4-Hydroxy-6-Methylnicotinamido)-4-Hydroxyphenyl Acetic Acid
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid
D-ALPHA-(4-HYDROXY-6-METHYLNICOTINAMIDO)-4-HYDROXYLPHENYLACETICACID
(R)-2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)aceticaci
D-a-(6-methyl-4-hydroxy-nicotinic acid amide)-p-hydroxyphenyl acetic
D-alpha-(4-Hydroxy-6-Methylnicotinamido)-4-Hyroxylphenyl Acetic Acid
(R)-2-(4-Hydroxy-6-MethylnicotinaMido)-2-(4-hydroxyphenyl)acetic acid
D-α-(6-Methyl-4-hydroxy-nicotinic Acidamide)-p-hydroxyphenyl Aceticacid
2-(4-hydroxyphenyl)-2-[[(6-methyl-4-oxo-1H-pyridin-3-yl)-oxomethyl]amino]acetic acid
2-(4-Hydroxy-6-methylnicotinamido)-2-(4-hydroxyphenyl)acetic acid ISO 9001：2015 REACH
Benzeneacetic acid,4-hydroxy-a-[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino]-,(aR)-
Benzeneacetic acid, 4-hydroxy-α-[[(4-hydroxy-6-methyl-3-pyridinyl)carbonyl]amino]-, (αR)- | [EINECS(EC#)]
1592732-453-0 | [Molecular Formula]
C15H14N2O5 | [MDL Number]
MFCD09033158 | [MOL File]
70785-61-4.mol | [Molecular Weight]
302.28 |
| Chemical Properties | Back Directory | [Boiling point ]
696.8±55.0 °C(Predicted) | [density ]
1.448 | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
2?+-.0.10(Predicted) | [InChI]
InChI=1/C15H14N2O5/c1-8-6-12(19)11(7-16-8)14(20)17-13(15(21)22)9-2-4-10(18)5-3-9/h2-7,13,18H,1H3,(H,16,19)(H,17,20)(H,21,22)/t13-/s3 | [InChIKey]
UNZMURWBBRKTNN-VHLFKADZNA-N | [SMILES]
C1=C(N=CC(=C1O)C(=O)N[C@@H](C(=O)O)C1=CC=C(O)C=C1)C |&1:10,r| |
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