Chemical identity

3-Bromo-L-tyrosine

CAS 38739-13-8 · C9H10BrNO3

01Identity

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

Lazychem IDLC-02461
PubChem CID14187216
Name3-Bromo-L-tyrosine
CAS RN38739-13-8
Molecular formulaC9H10BrNO3
Molecular weight260.08 g/mol
IUPAC name(2S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic Acid
InChIKeyHGWOSUKIFQMEIF-ZETCQYMHSA-N

02Structure identifiers

2D structurePubChem CID 14187216
Two-dimensional chemical structure of 3-Bromo-L-tyrosine, CAS 38739-13-8
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aromatic atoms, includes aliphatic carbon, has 1 defined stereocentre, contains at least one halogen atom. These statements are calculated from the published structure string.

Defined stereocentres1
Unassigned stereocentres0
Ring count1
Secondary amines0
Tertiary amines0
N-methyl amine sites0
SMILESC1=CC(=C(C=C1C[C@@H](C(=O)O)N)Br)O
InChINot listed
Formula from structureC9H10BrNO3
Molecular weight from structure260.08 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 38739-13-8 has no exact match in the reviewed published schedule.
SCOMETNO EXACT REVIEWED CAS MATCHCAS 38739-13-8 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

Glatiramer

View associated product family

Other names

  • 7, 15-Dibromo-8-methoxy-14-oxo-11-oxa-4-azatetracyclo[8.6.1.01, 12.06, 17]heptadeca-6(17), 7, 9, 15-tetraene-4-carbaldehyde
  • 3-Bromo-L-tyrosine
  • CHEBI:53668
  • RefChem:1067435
  • 38739-13-8
  • (S)-2-Amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid
  • (2S)-2-amino-3-(3-bromo-4-hydroxyphenyl)propanoic acid
  • MFCD09836116
  • L-Tyrosine, 3-bromo-
  • BRY
  • H-Tyr(3-Br)-OH
  • 3-romo--yrosine

Related records from the same parent family

No related records are linked by parent name.

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