Chemical identity

Tert-Butyl (3S,5S)-6-Chloro-3,5-dihydroxyhexanoate

CAS 325471-28-1 · C10H19ClO4

01Identity

Identifiers and names for this exact compound. Empty fields are left unassigned.

Lazychem IDLC-29239
PubChem CID57239141
NameTert-Butyl (3S,5S)-6-Chloro-3,5-dihydroxyhexanoate
CAS RN325471-28-1
Molecular formulaC10H19ClO4
Molecular weight238.71 g/mol
IUPAC name(3S,5S)-tert-Butyl 6-chloro-3,5-dihydroxyhexanoate
InChIKeyFIKPWJZUGTVXCO-YUMQZZPRSA-N

02Structure identifiers

2D structurePubChem CID 57239141
Two-dimensional chemical structure of Tert-Butyl (3S,5S)-6-Chloro-3,5-dihydroxyhexanoate, CAS 325471-28-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon, has 2 defined stereocentres, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC(C)(C)OC(=O)C[C@H](C[C@@H](CCl)O)O
InChINot listed
Formula from structureC10H19ClO4
Molecular weight from structure238.71 g/mol

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

4 records

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04India status for this compound

These results apply only to this exact compound name and CAS number. Confirm the current official instruments before making a regulatory decision.

NDPS / RCSNO EXACT MATCH FOUNDCAS 325471-28-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 325471-28-1 has no exact match in the reviewed SCOMET list.
Review date2026-08-01Recheck the current official instruments for the material, concentration, activity and date in question.

05Names and relationships

Associated parent compound

Rosuvastatin

View API and impurity family

Other names

  • Tert-butyl (3s,5s)-6-chloro-3,5-dihydroxyhexanoate
  • 325471-28-1
  • (3S,5S)-tert-Butyl 6-chloro-3,5-dihydroxyhexanoate
  • starbld0006224
  • Rosuvastatin Impurity 133
  • SCHEMBL16320670
  • CS-0165303
  • t-butyl (3s,5s)-6-chloro-3,5-dihydroxyhexanoate
  • (3S,5S)-6-Chloro-3,5-dihydroxy-Hexanoic Acid 1,1-Dimethylethyl Ester
  • (3S,5S)-tert-butyl 6-chloro-3,5-dihydroxyhexanoate? (Rosuvastatin Impurity pound(c)

Related records from the same parent family

06Documented history

Dated discovery, occurrence, use and issue claims are published only when a suitable primary or government source is available.

No dated history available

No verified discovery, first report, occurrence, use or issue event is currently available for this identity.

07Sources