2-Amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid

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Names

[ CAS No. ]:
1137-00-4

[ Name ]:
2-Amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid

[Synonym ]:
DL-7-Azatryptophan Monohydrate
7-Azatryptophan Monohydrate

Chemical & Physical Properties

[ Density]:
1.434g/cm3

[ Boiling Point ]:
466.1ºC at 760 mmHg

[ Melting Point ]:
259ºC

[ Molecular Formula ]:
C10H11N3O2

[ Molecular Weight ]:
205.21300

[ Flash Point ]:
235.7ºC

[ Exact Mass ]:
205.08500

[ PSA ]:
92.00000

[ LogP ]:
1.21760

[ Vapour Pressure ]:
1.73E-09mmHg at 25°C

[ Index of Refraction ]:
1.709

[ Storage condition ]:
−20°C

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UY8810000
CHEMICAL NAME :
1H-Pyrrolo(2,3-b)pyridine-3-propionic acid, alpha-amino-
CAS REGISTRY NUMBER :
1137-00-4
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H11-N3-O2
MOLECULAR WEIGHT :
205.24
WISWESSER LINE NOTATION :
T56 BM INJ G1YZVQ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Microorganism - not otherwise specified
DOSE/DURATION :
100 mg/L
REFERENCE :
MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 12,349,1971

Safety Information

[ WGK Germany ]:
3

[ RTECS ]:
UY8810000

[ HS Code ]:
2933990090

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 3-(Methoxyacetylamino)benzaldehyde
  • N-[3-(acetylamino)phenyl]-1,3,6-trimethyl-1H-pyrazolo[3,4-b]pyridine-4-carboxamide
  • 2-(3-(phenylsulfonyl)-1H-indol-1-yl)-N-(pyridin-2-ylmethyl)acetamide
  • N-(furan-2-ylmethyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide
  • 2-(3-(phenylsulfonyl)-1H-indol-1-yl)-N-(thiophen-2-ylmethyl)acetamide
  • 4-methoxy-N-(4-methylpentan-2-yl)aniline
  • N-(3-(2-oxopyrrolidin-1-yl)propyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide
  • N-cyclopropyl-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide
  • (2R)-1-(methylsulfanyl)propan-2-ol
  • N-(2-fluorophenyl)-2-(3-(phenylsulfonyl)-1H-indol-1-yl)acetamide
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