Valine

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Names

[ CAS No. ]:
7004-03-7

[ Name ]:
Valine

Chemical & Physical Properties

[ Melting Point ]:
315ºC

[ Molecular Formula ]:
C5H11NO2

[ Molecular Weight ]:
117.14600

[ Exact Mass ]:
117.07900

[ PSA ]:
63.32000

[ LogP ]:
0.75460

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YV9355500
CHEMICAL NAME :
Valine
CAS REGISTRY NUMBER :
7004-03-7
LAST UPDATED :
199306
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C5-H11-N-O2
MOLECULAR WEIGHT :
117.17

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Sister chromatid exchange
TEST SYSTEM :
Human Lymphocyte
DOSE/DURATION :
10 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 280,279,1992

Related Compounds

  • Valine
  • Valine
  • Valine
  • L-Valine
  • D-valine
  • L-valine
  • (2S)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanamido]-2-hydroxypropanoic acid
  • (2S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pent-4-ynamido]-2-hydroxypropanoic acid
  • (2R)-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-1,3-thiazol-4-yl]formamido}-4-methoxy-4-oxobutanoic acid
  • 5-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-3-methylpentanoic acid
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-[(2-hydroxyethyl)(methyl)carbamoyl]butanoic acid
  • 4-(cyclobutylcarbamoyl)-4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanoic acid
  • (2S)-2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)butanamido]pentanoic acid
  • 1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropanecarbonyl}pyrrolidine-3-carboxylic acid
  • 1-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]methyl}cyclopentane-1-carboxylic acid
  • 2-(1-{1-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopropyl}-N-(propan-2-yl)formamido)acetic acid
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