Plerixafor Impurity 33 | Identidad

01Identidad

Lazychem ID	LC-41362
CAS RN	No indicado
PubChem CID	42631659
Molecular formula	C25H50N8
Molecular weight	462.7 g/mol
IUPAC name	N-(2-aminoethyl)-N'-[2-[[4-(1,4,8,11-tetrazacyclotetradec-1-ylmethyl)phenyl]methylamino]ethyl]propane-1,3-diamine
InChIKey	MDDIGCFLFVTLQR-UHFFFAOYSA-N

02Estructura y estereoquímica

Two-dimensional chemical structure of Plerixafor Impurity 33 — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	2
Secondary amines	6
Tertiary amines	1

SMILES	C1CNCCNCCCN(CCNC1)CC2=CC=C(C=C2)CNCCNCCCNCCN
InChI	No indicado

03Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

05Fuentes

S01
PubChem CID 42631659
Structure and machine-readable chemical identifiers.