Memantine USP Related Compound B - CAS 707-37-9

Name: Memantine USP Related Compound B
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB034229
Product Name:	Memantine USP Related Compound B
CAS:	707-37-9
Synonyms:	USP Memantine Related Compound B; Memantine Related Compound B; 3,5-Dimethyladamantane-1-ol; 3,5-Dimethyl-1-adamantanol; Tricyclo[3.3.1.13,7]decan-1-ol, 3,5-dimethyl-; 1-Adamantanol, 3,5-dimethyl-; 3,5-Dimethyltricyclo[3.3.1.13,7]decan-1-ol; 1,3-Dimethyl-5-adamantanol; 1,3-Dimethyl-5-hydroxyadamantane; 1-Hydroxy-3,5-dimethyladamantane; 3,5-Dimethyl-1-hydroxyadamantane; 5,7-Dimethyl-3-adamantanol; NSC 102294

Technical Data

IUPAC Name:	3,5-dimethyladamantan-1-ol
Description:	Memantine USP Related Compound B is an impurity of Memantine, which is an N-methyl D-aspartate (NMDA) antagonist used to slow the progression of moderate-to-severe Alzheimer's disease.
Molecular Weight:	180.29
Molecular Formula:	C12H20O
Canonical SMILES:	CC12CC3CC(C1)(CC(C3)(C2)O)C
InChI:	InChI=1S/C12H20O/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9,13H,3-8H2,1-2H3
InChI Key:	LBWCITVBZLTEKW-UHFFFAOYSA-N
Boiling Point:	247.2±8.0°C at 760 mmHg
Melting Point:	92-98°C
Flash Point:	101.8°C
Purity:	≥95%
Density:	1.121±0.06 g/cm3
Solubility:	Soluble in Chloroform (Slightly), Methanol (Slightly)
Appearance:	White to Off-white Solid
Storage:	Store at 2-8°C
MDL:	MFCD00074775
LogP:	2.72770
Refractive Index:	1.572

GHS Hazard Statement:	H315 (75%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P273, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
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Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	180.151415257
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	180.151415257
Rotatable Bond Count:	0
Topological Polar Surface Area:	20.2 Å²
Undefined Atom Stereocenter Count:	2
Undefined Bond Stereocenter Count:	0
XLogP3:	3.5