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81702-43-4

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81702-43-4 Usage

Uses

S-(-)-SKF-38393 is a partial D1 receptor agonist.

Check Digit Verification of cas no

The CAS Registry Mumber 81702-43-4 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,1,7,0 and 2 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 81702-43:
(7*8)+(6*1)+(5*7)+(4*0)+(3*2)+(2*4)+(1*3)=114
114 % 10 = 4
So 81702-43-4 is a valid CAS Registry Number.
InChI:InChI=1/C16H17NO2.ClH/c18-15-8-12-6-7-17-10-14(13(12)9-16(15)19)11-4-2-1-3-5-11;/h1-5,8-9,14,17-19H,6-7,10H2;1H/t14-;/m0./s1

81702-43-4 Well-known Company Product Price

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  • Sigma

  • (S102)  S-(−)-SKF-38393 hydrochloride  solid

  • 81702-43-4

  • S102-100MG

  • 13,139.10CNY

  • Detail

81702-43-4SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name S-(-)-SKF-38393 hydrochloride

1.2 Other means of identification

Product number -
Other names (+/-)-SKF-38393

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:81702-43-4 SDS

81702-43-4Upstream product

81702-43-4Downstream Products

81702-43-4Relevant articles and documents

Absolute stereochemistry and dopaminergic activity of enantiomers of 2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine

Kaiser,Dandridge,Garvey,Hahn,Sarau,Setler,Bass,Clardy

, p. 697 - 703 (1982)

Resolution of the unique dopamine receptor agonist 2,3,4,5-tetrahydro-7,8-dihydroxy-1-phenyl-1H-3-benzazepine (1) was achieved by a stereospecific multistep conversion of the readily separated enantiomers of its O,O,N-trimethylated diffractometric analysi

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