Chemical identity

(3-(1,3-dioxoisoindolin-2-yl)propanoyl)-L-histidine, 2,2,2-trifluoroacetic acid (1:1)

CAS not listed · C19H17F3N4O7

01Identity

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

Lazychem IDLC-09558
PubChem CID176482251
Name(3-(1,3-dioxoisoindolin-2-yl)propanoyl)-L-histidine, 2,2,2-trifluoroacetic acid (1:1)
CAS RNNot listed
Molecular formulaC19H17F3N4O7
Molecular weight470.36 g/mol
IUPAC name(3-(1,3-dioxoisoindolin-2-yl)propanoyl)-L-histidine, 2,2,2-trifluoroacetic acid (1:1)
InChIKeyJLQWHLVPMDDUCL-ZOWNYOTGSA-N

02Structure identifiers

2D structurePubChem CID 176482251
Two-dimensional chemical structure of (3-(1,3-dioxoisoindolin-2-yl)propanoyl)-L-histidine, 2,2,2-trifluoroacetic acid (1:1)
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, contains at least one halogen atom. 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=C2C(=C1)C(=O)N(C2=O)CCC(=O)N[C@@H](CC3=CN=CN3)C(=O)O.C(=O)(C(F)(F)F)O
InChINot listed
Formula from structureC19H17F3N4O7
Molecular weight from structure470.36 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 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

Carnosine

View API and impurity family

Other names

  • Carnosine Impurity 2 (TFA Salt)

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