4-Aminohippuric acid

Suppliers

Names

[ CAS No. ]:
61-78-9

[ Name ]:
4-Aminohippuric acid

[Synonym ]:
N-glycine
aminohippurate
para-amino hippuric acid
[3H]-p-Aminohippuric acid
P-AMINOHIPPURIC ACID
Aminohippuric
4-aminobenzoylglycine
p-amino-hippuricaci
2-[4-Aminophenylcarboxyamino]-acetic acid
Glycine, N-(4-aminobenzoyl)-
PAH
N-(4-Aminobenzoyl)glycine
MFCD00007890
pah(aminoacid)
4-AMINOHIPPURIC ACID
EINECS 200-518-9
paraaminohippuric acid
paha
p-aminobenzoic acid carboxymethylamide

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
517.2±35.0 °C at 760 mmHg

[ Melting Point ]:
199-200 °C (dec.)(lit.)

[ Molecular Formula ]:
C9H10N2O3

[ Molecular Weight ]:
194.187

[ Flash Point ]:
266.6±25.9 °C

[ Exact Mass ]:
194.069138

[ PSA ]:
92.42000

[ LogP ]:
-0.58

[ Vapour Pressure ]:
0.0±1.4 mmHg at 25°C

[ Index of Refraction ]:
1.620

[ Storage condition ]:
−20°C

MSDS

Click to get detail MSDS

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi,Xn

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S37/39-S26

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2924299090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-nitrohippuric acid
  • 4-Nitrobenzoyl chloride
  • Glycine
  • 4-aminobenzoyl chloride
  • 4-Aminobenzoic acid

DownStream

  • 4-Aminobenzoic acid
  • Glycine
  • 4-acetylaminohippuric acid
  • 2-[[4-[(2-oxo-1,3-benzoxazol-3-yl)methylamino]benzoyl]amino]acetic acid
  • 4-(2,3-dimethylmaleimido)hippuric acid
  • 4-maleimidohippuric acid
  • 2-Butenoic acid,4-[[4-[[(carboxymethyl)amino]carbonyl]phenyl]amino]-4-oxo-, (Z)- (9CI)
  • 2-[(4-cyanobenzoyl)amino]acetic acid
  • 2-[[4-(phenylthiocarbamoylamino)benzoyl]amino]acetic acid

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

Translating clinical findings into knowledge in drug safety evaluation--drug induced liver injury prediction system (DILIps).

J. Sci. Ind. Res. 65(10) , 808, (2006)

Drug-induced liver injury (DILI) is a significant concern in drug development due to the poor concordance between preclinical and clinical findings of liver toxicity. We hypothesized that the DILI typ...

Structural variation governs substrate specificity for organic anion transporter (OAT) homologs. Potential remote sensing by OAT family members.

J. Biol. Chem. 282 , 23841-53, (2007)

Organic anion transporters (OATs, SLC22) interact with a remarkably diverse array of endogenous and exogenous organic anions. However, little is known about the structural features that determine thei...

Prediction and identification of drug interactions with the human ATP-binding cassette transporter multidrug-resistance associated protein 2 (MRP2; ABCC2).

J. Med. Chem. 51 , 3275-87, (2008)

The chemical space of registered oral drugs was explored for inhibitors of the human multidrug-resistance associated protein 2 (MRP2; ABCC2), using a data set of 191 structurally diverse drugs and dru...


More Articles

Related Compounds

  • BOC-4-AMINOHIPPURIC ACID
  • bromoacetyl-4-aminohippuric acid
  • 4-AMINOHIPPURIC ACID, SODIUM SALT HYDRATE
  • Sodium [(4-aminobenzoyl)amino]acetate
  • 4-Aminohippuric-d4 Acid
  • 4-octanoyloxybenzenesulfonic acid
  • methyl 6-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-3-carboxylate
  • tert-butyl N-(3-bromo-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl)carbamate
  • benzyl 6-(hydroxymethyl)-2-azabicyclo[2.2.2]octane-2-carboxylate
  • tert-butyl N-(1-bromo-4-isoquinolyl)carbamate
  • 2-[cyclopropyl-(2,2,2-trifluoroacetyl)amino]-2-(2,6-difluorophenyl)acetic acid
  • (3S,4R)-4-(2,4-difluorophenyl)-1-(2,2,2-trifluoroacetyl)pyrrolidine-3-carboxylic acid
  • benzyl N-[4-(2,2,2-trifluoroacetyl)phenyl]carbamate
  • 4-methyl-2-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]thiazole-5-carboxylic acid
  • benzyl (4aS,8aS)-4a-hydroxy-1,3,4,5,6,7,8,8a-octahydroisoquinoline-2-carboxylate
  • benzyl N-[(8-hydroxyspiro[3.4]octan-7-yl)methyl]carbamate
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