Chemical identity

4-(1-hydroxy-2-(hydroxy(methyl)amino)ethyl)benzene-1,2-diol

CAS not listed · C9H13NO4

01Identity

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

Lazychem IDLC-14232
PubChem CID172990508
Name4-(1-hydroxy-2-(hydroxy(methyl)amino)ethyl)benzene-1,2-diol
CAS RNNot listed
Molecular formulaC9H13NO4
Molecular weight199.21 g/mol
IUPAC name4-(1-hydroxy-2-(hydroxy(methyl)amino)ethyl)benzene-1,2-diol
InChIKeyVWTWVSUKKOOMIF-UHFFFAOYSA-N

02Structure identifiers

2D structurePubChem CID 172990508
Two-dimensional chemical structure of 4-(1-hydroxy-2-(hydroxy(methyl)amino)ethyl)benzene-1,2-diol
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. These statements are calculated from the published structure string.

Defined stereocentres0
Unassigned stereocentres1
Ring count1
Secondary amines0
Tertiary amines1
N-methyl amine sites1
SMILESOC1=C(O)C=C(C(O)CN(O)C)C=C1
InChINot listed
Formula from structureC9H13NO4
Molecular weight from structure199.21 g/mol

03Stereochemistry

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

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact 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 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

Epinephrine

View associated product family

Other names

  • Epinephrine Impurity 31

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