Chemical identity

Tert-Butyl 2-((4R,6S)-6-Formyl-2,2-Dimethyl-1,3-Dioxan-4-Yl)Acetate

CAS 124752-23-4 · C13H22O5

01Identity

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

Lazychem IDLC-29252
PubChem CID9881588
NameTert-Butyl 2-((4R,6S)-6-Formyl-2,2-Dimethyl-1,3-Dioxan-4-Yl)Acetate
CAS RN124752-23-4
Molecular formulaC13H22O5
Molecular weight258.31 g/mol
IUPAC nametert-Butyl (3R,5S)-6-oxo-3,5-dihydroxy-3,5-O-isopropylidenehexanoate
InChIKeyJEFQIIXBSQLRTF-ZJUUUORDSA-N

02Structure identifiers

2D structurePubChem CID 9881588
Two-dimensional chemical structure of Tert-Butyl 2-((4R,6S)-6-Formyl-2,2-Dimethyl-1,3-Dioxan-4-Yl)Acetate, CAS 124752-23-4
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESCC1(O[C@H](C[C@H](O1)C=O)CC(=O)OC(C)(C)C)C
InChINot listed
Formula from structureC13H22O5
Molecular weight from structure258.31 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

5 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 124752-23-4 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 124752-23-4 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

  • t-Butyl 2-[(4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl]acetate
  • tert-Butyl (3R,5S)-6-oxo-3,5-dihydroxy-3,5-O-isopropylidenehexanoate
  • tert-Butyl 3,5-dideoxy-2,4-O-(1-methylethylidene)-L-erythro-hexuronate
  • DTXSID00432302
  • RefChem:1099516
  • DTXCID30383131
  • 124752-23-4
  • tert-Butyl (4R-cis)-6-formaldehydel-2,2-dimethyl-1,3-dioxane-4-acetate
  • tert-butyl 2-((4R,6S)-6-formyl-2,2-dimethyl-1,3-dioxan-4-yl)acetate
  • MFCD02093270
  • 123185-87-5
  • C13H22O5

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