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(1-[(Methylamino)methyl]cyclopentyl)methanol

(1-[(Methylamino)methyl]cyclopentyl)methanol - CAS 959238-70-1

Catalog:	BB041902
Product Name:	(1-[(Methylamino)methyl]cyclopentyl)methanol
CAS:	959238-70-1
Synonyms:	[1-(methylaminomethyl)cyclopentyl]methanol

Technical Data

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Computed Properties

IUPAC Name:	[1-(methylaminomethyl)cyclopentyl]methanol
Description:	(1-[(Methylamino)methyl]cyclopentyl)methanol (CAS# 959238-70-1) is a reagent used in the preparation of pharmaceuticals. It is used as a reagent in the synthesis of PIM kinase inhibitors.
Molecular Weight:	143.23
Molecular Formula:	C8H17NO
Canonical SMILES:	CNCC1(CCCC1)CO
InChI:	InChI=1S/C8H17NO/c1-9-6-8(7-10)4-2-3-5-8/h9-10H,2-7H2,1H3
InChI Key:	SULZFQBYJXFVTO-UHFFFAOYSA-N
Boiling Point:	214.7 °C at 760 mmHg
Density:	0.941 g/cm³
MDL:	MFCD09864433
LogP:	1.14940

Publication Number	Title	Priority Date
AU-2018258687-A1	Quaternized nicotinamide adenine dinucleotide salvage pathway inhibitor conjugates	20170427
BR-112019022445-A2	COMPOSITION OF BINDER-DRUG CONJUGATE, FORMULATION, METHOD TO INHIBIT THE TUMOR CELL OR CANCER CELL MULTIPLICATION OR CAUSE APOPTOSIS IN A TUMOR OR CANCER CELL, AND, PHARMACEUTICAL CONNECTOR COMPOUND	20170427
CA-3060206-A1	Quaternized nicotinamide adenine dinucleotide salvage pathway inhibitor conjugates	20170427
CN-110799217-A	Quaternized nicotinamide adenine dinucleotide salvage pathway inhibitor conjugates	20170427
EP-3615081-A1	Quaternized nicotinamide adenine dinucleotide salvage pathway inhibitor conjugates	20170427

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Complexity:	97.4
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	143.131014166
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	143.131014166
Rotatable Bond Count:	3
Topological Polar Surface Area:	32.3
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8