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Home/Compounds/Pharmaceutical Intermediate/2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole
C7H11N3S
169.25 g/mol
Pharmaceutical IntermediateWarning

2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

CAS106006-83-1EC600-587-9
Category
Pharmaceutical Intermediate
Compound Class
Amine
Primary Use
Pharmaceutical Intermediate

2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole is a chemical compound used as a pharmaceutical intermediate. It is a building block in the manufacture of active pharmaceutical ingredients, primarily related to the synthesis of ropinirole.

Pharmaceutical intermediate for manufacturing active pharmaceutical ingredients

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Related Compounds

StrongSame Parent

2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

CAS104617-49-4

pharmaceutical intermediate

ReferenceSame Category

Pramipexole propionamide

CAS106006-84-2

pharmaceutical intermediate

ReferenceSame Category

5-Bromo-2-chloro-4-pyridinecarboxaldehyde

CAS1060802-23-4

pharmaceutical intermediate

ReferenceSame Category

4-AMINO-6-BROMONICOTINALDEHYDE

CAS1060809-69-9

pharmaceutical intermediate

ReferenceSame Category

2-Bromo-6-chloropyridine-3-carbaldehyde

CAS1060815-60-2

pharmaceutical intermediate

Referencestereoisomer of

(S)-2,6-diamino-4,5,6,7-tetrahydrobenzothiazole

CAS106092-09-5

pharmaceutical raw material

Referencestereoisomer of

(+)-(6R)-2,6-Diamino-4,5,6,7-tetrahydrobenzothiazole

CAS106092-11-9

pharmaceutical intermediate

Referencesame scaffold

6-Acetamido-2-amino-4,5,6,7-tetrahydrobenzothiazole

CAS104617-51-8

pharmaceutical intermediate

Safety Reference

Harmful
Harmful
Warning
H315Causes skin irritation
H319Causes serious eye irritation
H335May cause respiratory irritation
H302Harmful if swallowed
Identifiers
IUPAC Name

4,5,6,7-tetrahydro-1,3-benzothiazole-2,6-diamine

InChIKey

DRRYZHHKWSHHFT-UHFFFAOYSA-N

SMILES

C1CC2=C(CC1N)SC(=N2)N

Synonyms (18)
  • (RS)-N-Despropyl Pramipexole