H-Trp-Phe-OH

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Names

[ CAS No. ]:
6686-02-8

[ Name ]:
H-Trp-Phe-OH

[Synonym ]:
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoic acid
L-tryptophyl-L-Phenylalanine
tryptophyl-L-phenylalanine

Chemical & Physical Properties

[ Density]:
1.319g/cm3

[ Boiling Point ]:
688.3ºC at 760 mmHg

[ Molecular Formula ]:
C20H21N3O3

[ Molecular Weight ]:
351.39900

[ Flash Point ]:
370.1ºC

[ Exact Mass ]:
351.15800

[ PSA ]:
108.21000

[ LogP ]:
2.94100

[ Index of Refraction ]:
1.671

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
AY7582000
CHEMICAL NAME :
Alanine, 3-phenyl-N-tryptophyl-, L-
CAS REGISTRY NUMBER :
6686-02-8
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H21-N3-O3
MOLECULAR WEIGHT :
351.44
WISWESSER LINE NOTATION :
T56 BMJ D1YZVMYVQ1R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Subcutaneous
DOSE :
150 mg/kg
SEX/DURATION :
female 3 day(s) pre-mating
TOXIC EFFECTS :
Reproductive - Maternal Effects - uterus, cervix, vagina
REFERENCE :
BIRSB5 Biology of Reproduction, Supplement. (Champaign, IL) No.1-4, 1969-71(?). Discontinued. For publisher information, see BIREBV. Volume(issue)/page/year: 20(Suppl 1),133A,1979

Safety Information

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

DownStream

  • 3-Methoxymethylindole

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

  • H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-AMC trifluoroacetate salt
  • H-Trp-Phe-Tyr-Ser(PO3H2)-Pro-Arg-pNA trifluoroacetate salt
  • Z-TRP-PHE-OH
  • DL-Tryptophan
  • L(-)-Tryptophan
  • L-Phenylalanine
  • N-(2-methoxy-2-(o-tolyl)ethyl)pivalamide
  • 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
  • N-(4-(4-methyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)phenyl)-4-(piperidin-1-ylsulfonyl)benzamide