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2,6-diamino-4,5,6,7-tetrahydrobenzthiazole dihydrochlorides salt is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

106006-82-0

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106006-82-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 106006-82-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,6,0,0 and 6 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 106006-82:
(8*1)+(7*0)+(6*6)+(5*0)+(4*0)+(3*6)+(2*8)+(1*2)=80
80 % 10 = 0
So 106006-82-0 is a valid CAS Registry Number.

106006-82-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name (+/-)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole dihydrochloride

1.2 Other means of identification

Product number -
Other names N-(6-amino-4,5,6,7-tetrahydrobenzothiazol-2-yl)amine dihydrochloride

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:106006-82-0 SDS

106006-82-0Downstream Products

106006-82-0Relevant articles and documents

INTERMEDIATES FOR THE PREPARATION OF PRAMIPEXOLE

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Page/Page column 23-24, (2010/02/14)

Intermediates useful for the preparation of pramipexole and the use thereof in such synthesis.

Tetrahydro-benzthiazoles, the preparation thereof and their use as intermediate products or as pharmaceuticals

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, (2008/06/13)

This invention relates to new tetrahydrobenzthiazoles of general formula STR1 wherein R1 represents a hydrogen atom, an alkyl group, an alkenyl or alkynylk group, an alkanoyl group, a phenyl alkyl or phenyl alkanoyl group, while the above mentioned phenyl nuclei may each be substituted by 1 or 2 halogen atoms, R2 represents a hydrogen atom or an alkyl group, R3 represents a hydrogen atom, an alkyl group a cycloalkyl group, an alkenyl or alkynyl group, an alkanoyl group, a phenyl alkyl or phenyl alkanoyl group, while the phenyl nucleus may be substituted by flurorine, chlorine or bromine atoms, R4 represents a hydrogen atom, an alkyl group, an alkyl or alkenyl group, or R3 and R4 together with the nitrogen atom between them represent a pyrrolidino, piperidino, hexamethyleneimino or morpholino group, the enantiomers and the acid addition salts thereof. The compounds of general formula I above in which one of the groups R1 or R3 or both groups R1 and R3 represent an acyl group are valuable intermediate products for preparing the other compounds of general formula I which have valuable pharmacological properties. The new compounds may be prepared using methods known per se.

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