Chemical identity

Tert-butyl 2-(4,5-dihydroxyoxolan-2-yl)acetate

CAS not listed · C10H18O5

01Identity

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

Lazychem IDLC-27493
PubChem CID176476590
NameTert-butyl 2-(4,5-dihydroxyoxolan-2-yl)acetate
CAS RNNot listed
Molecular formulaC10H18O5
Molecular weight218.25 g/mol
IUPAC nameTert-butyl 2-(4,5-dihydroxyoxolan-2-yl)acetate
InChIKeyCSFIPFPKZHJNIR-UHFFFAOYSA-N

02Structure identifiers

Two-dimensional chemical structure of Tert-butyl 2-(4,5-dihydroxyoxolan-2-yl)acetate
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. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres3
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESOC1C(O)CC(CC(OC(C)(C)C)=O)O1
InChINot listed
Formula from structureC10H18O5
Molecular weight from structure218.25 g/mol

03Stereochemistry

The published structure contains 0 defined and 3 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres3Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 8Before symmetry reduction

Published same-connectivity configurations

1 record

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.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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 FOUNDNo CAS number is available for an exact comparison.
SCOMETNO EXACT REVIEWED CAS MATCHNo CAS number is available for an exact comparison.
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

  • Rosuvastatin Impurity 239

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