Chemical identity

(R)-Tetrahydrofuran-3-yl 4-nitrobenzoate

CAS 1358604-08-6 · C11H11NO5

01Identity

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

Lazychem IDLC-13984
PubChem CID56851030
Name(R)-Tetrahydrofuran-3-yl 4-nitrobenzoate
CAS RN1358604-08-6
Molecular formulaC11H11NO5
Molecular weight237.21 g/mol
IUPAC name(R)-tetrahydrofuran-3-yl 4-nitrobenzoate
InChIKeyUMUYAUZIMSRRLR-SNVBAGLBSA-N

02Structure identifiers

2D structurePubChem CID 56851030
Two-dimensional chemical structure of (R)-Tetrahydrofuran-3-yl 4-nitrobenzoate, CAS 1358604-08-6
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains a nitro substructure. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1COC[C@@H]1OC(=O)C2=CC=C(C=C2)[N+](=O)[O-]
InChINot listed
Formula from structureC11H11NO5
Molecular weight from structure237.21 g/mol

03Stereochemistry

The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres1Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

2 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 1358604-08-6 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1358604-08-6 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

Empagliflozin

View API and impurity family

Other names

  • Empagliflozin Impurity 130
  • (R)-Tetrahydrofuran-3-yl 4-nitrobenzoate
  • 1358604-08-6
  • G3EY9T5KXJ
  • SCHEMBL19200701
  • [(3R)-oxolan-3-yl] 4-nitrobenzoate
  • Tetrahydrofuran-3-yl 4-nitrobenzoate, (R)-
  • 3-Furanol, tetrahydro-, 3-(4-nitrobenzoate), (3R)-

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