2D Chemical StructureDatabase ID 78577448
SMILESC1CC[C@H]2[C@@H](C1)C(=O)N(C2=O)CCCCN3CCN(CC3)C4=NSC5=CC=CC=C54.O.O.O.Cl
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Structure data verified · Database ID 78577448

Chemical Intermediate

(3aR,7aS)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;trihydrate;hydrochloride

CAS 129273-38-7Product ID 719515
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(3aR,7aS)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;trihydrate;hydrochloride
IUPAC Name—
CAS Number129273-38-7
Database ID78577448
Molecular Formula—
Molecular Weight—
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Product Information

(3aR,7aS)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;trihydrate;hydrochloride

(3aR,7aS)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;trihydrate;hydrochloride (CAS 129273-38-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number129273-38-7
Database ID78577448
Molecular Formula—
Updated2026-10-16

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CAS 129273-38-7(3aR,7aS)-2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione;trihydrate;hydrochloride
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