Chemical identity

(R)-N-(4-Aminophenethyl)-2-(2-aminothiazol-4-yl)-N-(2-hydroxy-2-phenylethyl)acetamide

CAS 1684452-82-1 · C21H24N4O2S

01Identity

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

Lazychem IDLC-20409
PubChem CID117986476
Name(R)-N-(4-Aminophenethyl)-2-(2-aminothiazol-4-yl)-N-(2-hydroxy-2-phenylethyl)acetamide
CAS RN1684452-82-1
Molecular formulaC21H24N4O2S
Molecular weight396.5 g/mol
IUPAC name(R)-N-(4-Aminophenethyl)-2-(2-aminothiazol-4-yl)-N-(2-hydroxy-2-phenylethyl)acetamide
InChIKeyRVZCUWPDTAYONG-IBGZPJMESA-N

02Structure identifiers

2D structurePubChem CID 117986476
Two-dimensional chemical structure of (R)-N-(4-Aminophenethyl)-2-(2-aminothiazol-4-yl)-N-(2-hydroxy-2-phenylethyl)acetamide, CAS 1684452-82-1
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 3 rings, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count3
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=CC=C(C=C1)[C@H](CN(CCC2=CC=C(C=C2)N)C(=O)CC3=CSC(=N3)N)O
InChINot listed
Formula from structureC21H24N4O2S
Molecular weight from structure396.5 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

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 FOUNDCAS 1684452-82-1 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 1684452-82-1 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

Mirabegron

View API and impurity family

Other names

  • Mirabegron Impurity 33

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