n-acetyl-5-methoxy-dl-tryptophan monohydrate

Names

[ CAS No. ]:
43167-40-4

[ Name ]:
n-acetyl-5-methoxy-dl-tryptophan monohydrate

[Synonym ]:
Tryptophan,N-acetyl-5-methoxy
N-Acetyl-5-methoxytryptophan
N-ACETYL-5-METHOXY-L-TRYPTOPHAN

Chemical & Physical Properties

[ Density]:
1.321g/cm3

[ Boiling Point ]:
608.8ºC at 760 mmHg

[ Molecular Formula ]:
C14H18N2O5

[ Molecular Weight ]:
294.30300

[ Flash Point ]:
322ºC

[ Exact Mass ]:
294.12200

[ PSA ]:
100.65000

[ LogP ]:
1.63490

[ Index of Refraction ]:
1.623

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
YN6350000
CHEMICAL NAME :
Tryptophan, N-acetyl-5-methoxy-
CAS REGISTRY NUMBER :
43167-40-4
LAST UPDATED :
199406
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H16-N2-O4
MOLECULAR WEIGHT :
276.32

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>552 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YKKZAJ Yakugaku Zasshi. Journal of Pharmacy. (Nippon Yakugakkai, 2-12-15 Shibuya, Shibuya-ku, Tokyo 150, Japan) No.1- 1881- Volume(issue)/page/year: 94,1620,1974

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • Nα-acetyl-5-methoxy-D-tryptophan
  • 5-Methoxytryptophan

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

  • n-acetyl-5-methoxy-dl-tryptophan monohydrate
  • n-acetyl-5-benzyloxy-dl-tryptophan
  • n-acetyl-5-methoxy serine
  • N-acetyl-5-methoxy kynurenamine
  • N-Acetyl-DL-tryptophan
  • Nα-Acetyl-5-benzyloxy-tryptophan
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine