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166169-15-9

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166169-15-9 Usage

General Description

The chemical "(S,S)-2-(2-amino-3-methyl-butyryl)-1,2,3,4-tetrahydro-isoquinoline-3-carboxylic acid benzyl ester, HCL" is a salt form of a compound that contains a benzyl ester group attached to a carboxylic acid and a tetrahydro-isoquinoline ring. The compound also contains an amino acid derivative, specifically an amino-3-methyl-butyryl group. This chemical has potential applications in pharmaceutical research and drug development, as it may possess biological activity due to its structural characteristics. The HCL form of the compound indicates that it is in the form of a hydrochloride salt, which can affect its solubility and stability in different formulations. Overall, this chemical represents a complex and potentially biologically active molecule with various applications in the field of chemistry and pharmaceutical science.

Check Digit Verification of cas no

The CAS Registry Mumber 166169-15-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,6,1,6 and 9 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 166169-15:
(8*1)+(7*6)+(6*6)+(5*1)+(4*6)+(3*9)+(2*1)+(1*5)=149
149 % 10 = 9
So 166169-15-9 is a valid CAS Registry Number.
InChI:InChI=1/C22H26N2O3.ClH/c1-15(2)20(23)21(25)24-13-18-11-7-6-10-17(18)12-19(24)22(26)27-14-16-8-4-3-5-9-16;/h3-11,15,19-20H,12-14,23H2,1-2H3;1H/t19-,20-;/m0./s1

166169-15-9SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (S,S)-2-(2-AMINO-3-METHYL-BUTYRYL)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID BENZYL ESTER, HCL

1.2 Other means of identification

Product number -
Other names L-N-Valyl-(S)-L-1,2,3,4-tetahydroisoquinoline-3-carboxylic acid benzyl ester hydrochloride

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:166169-15-9 SDS

166169-15-9Upstream product

166169-15-9Downstream Products

166169-15-9Relevant articles and documents

Heterocyclic inhibitors of farnesyl protein transferase

-

, (2008/06/13)

Inhibition of farnesyl protein transferase is effected by compounds of the formula its enantiomers, diastereomers, pharmaceutically acceptable salts, prodrugs or solvates thereof, wherein:, A1 and A2 are each independently H, alkyl, substituted alkyl, cycloalkyl, substituted cycloalkyl, phenyl or substituted phenyl;, G1 is S or O;, G2 is H, -C(O)OH, -C(O)NH2, 5-tetrazolyl, -C(O)N(R7)OH or -CH2OH;, X is O or R8N;, Y and Z are each independently -CH2- or -C(O)-;, R1, R2, R3, R4, R5, R6 and R7 are each independently H or alkyl;, R1 may also be alkanoyl, R1 and A1 taken together may be -(CH2)m;, R8 is H, alkyl, phenyl, phenylalkyl, substituted phenyl, (substituted phenyl)alkyl or -C(O)R9;, R9 is H, alkyl, phenyl, phenylalkyl, substituted phenyl or (substituted phenyl)alkyl;, m is 3 or 4;, n is 0, 1 or 2;, p is 0, 1 or 2; and, q is 0 or 1, with the proviso that when p is 0, then q is also 0.

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