API and parent drug

Menaquinone

CAS 1182-68-9 · C36H48O2 · 2 related records

01API identity and structure

2D structure: Menaquinone, CAS 1182-68-9
Structure of Menaquinone (CAS 1182-68-9). LazyChem record. Source identity: PubChem CID 14009404. Confirm the identifiers before analytical use.Download structure image
API / medicine nameMenaquinone
CAS RN1182-68-9
PubChem CID14009404
Molecular formulaC36H48O2
Molecular weight512.8 g/mol
IUPAC name2-methyl-3-[(2E,6E,10E,14E)-3,7,11,15,19-pentamethylicosa-2,6,10,14,18-pentaenyl]naphthalene-1,4-dione
Defined stereocentres0
Unassigned stereocentres0
SMILESCC1=C(C(=O)C2=CC=CC=C2C1=O)C/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/CCC=C(C)C
InChINot listed
InChIKeyHYPYXGZDOYTYDR-HAJWAVTHSA-N

02Structural nitrosamine screen

Record-level resultNo candidate is published

No record-level structural candidate is currently published for this identity.

This result does not predict manufacturing conditions, formation, analytical findings or absence of risk. A process-specific assessment is required.

03India status for this compound

The result below applies only to this exact compound identity and CAS number.

NDPS / RCSNOT FOUND IN REVIEWED ENTRIESNo exact reviewed identity entry was found. Generic, class, analogue, salt and isomer provisions were not evaluated. Confirm the current official schedule before a regulatory decision.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESCAS 1182-68-9 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Sources