Chemical identity

Tert-Butyl 2-((4R,6R)-6-(chloromethyl)-2,2-dimethyl-1.3-dioxan-4-yl)acetate

CAS 521974-01-6 · C13H23ClO4

01Identity

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

Lazychem IDLC-29251
PubChem CID15533909
NameTert-Butyl 2-((4R,6R)-6-(chloromethyl)-2,2-dimethyl-1.3-dioxan-4-yl)acetate
CAS RN521974-01-6
Molecular formulaC13H23ClO4
Molecular weight278.77 g/mol
IUPAC nametert-butyl 2-[(4R,6R)-6-(chloromethyl)-2,2-dimethyl-1,3-dioxan-4-yl]acetate
InChIKeyTXLXWCARAPIXGH-NXEZZACHSA-N

02Structure identifiers

2D structurePubChem CID 15533909
Two-dimensional chemical structure of Tert-Butyl 2-((4R,6R)-6-(chloromethyl)-2,2-dimethyl-1.3-dioxan-4-yl)acetate, CAS 521974-01-6
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, contains at least one halogen atom. 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)CCl)CC(=O)OC(C)(C)C)C
InChINot listed
Formula from structureC13H23ClO4
Molecular weight from structure278.77 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 521974-01-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 521974-01-6 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

No synonyms are listed.

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