Identification
Molecular Formula:
C2 2 H3 8 N4 O3 S2
SMILES:
CC(C)[C@@H](CN[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CCSC)C(=O)O)NC[C@H](CS)N
Synonym:
h-cys-()-val-()-phe-met-oh ; n-[2(s)-[2(r)-amino-3-mercaptopropylamino]-3-methyl-butyl]-phe-met ; n-[(s)-2-((r)-2-amino-3-mercapto-propylamino)-3-me ; b581 ; n-[2(s)-[2(r)-amino-3-mercaptopropylamino]-3-methylbutyl]-phe-met-oh ; n-[(s)-2-((r)-2-amino-3-mercapto-propylamino)-3-methyl-butyl]-phe-met-oh, b581 ; h-cys-(r)-val-(r)-phe-met-oh ; n-[(s)-2-((r)-2-amino-3-mercapto-propylamino)-3-methyl-butyl]-phe-met-oh ; cys-((r))-val-((r))-phe-met ; ftase inhibitor i
Description
FTase Inhibitor I is a potent, cell-permeable, selective, peptidomimetic inhibitor of Farnesyl Transferase (FTase). It is ~37-fold more active against Farnesyl Transferase (FTase) than against GGTase (geranylgeranyltransferase). Is also very resistant to proteolysis.
Suppliers
Alpha Biopharmaceuticals Co., Ltd.
AB17345202
Santa Cruz Biotechnology, Inc.
221632
CAS equal suppliers
H-Cys-(psi(CH2NH)Val-psi(CH2NH)Phe-Met-OH
Bachem AG
N-1390.0005
N-[(2S)-((2R)-2-amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L-methionine
Leap Chem Co., Ltd
LC1566046980
N-[(2S)-((2R)-2-amino-3-mercaptopropylamino)-3-methylbutyl]-L-phenylalanyl-L-methionine
Dayang Chem (Hangzhou) Co.,Ltd.
DC26970107880
Prices & Availability
Data is processed
Properties
Safety & Transport
Alternative Distributors
Downloads
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Properties for FTase Inhibitor I
Molecular Weight:
470.69 g·mol−1
Density:
1.16 g/cm3 (Predicted)
Melting point:
334.02° C (Predicted)
Boiling point:
716.11° C at 760 mmHg (Predicted)
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Safety & Transport Information
Safety Codes:
S22 - Do not breathe dustS24/25 - Avoid contact with skin and eyes
Storage temperature :
-20°C
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Alternative Distributors of [FTase Inhibitor I]
Producers or manufacturers change the product range from time to time.
Currently there are no other manufacturers known.
Element: 
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