(1R,2R)-2-Aminocyclopentanol - CAS 68327-03-7

Catalog:	BB033525
Product Name:	(1R,2R)-2-Aminocyclopentanol
CAS:	68327-03-7
Synonyms:	(1R,2R)-2-amino-1-cyclopentanol; (1R,2R)-2-aminocyclopentan-1-ol

Technical Data

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Computed Properties

IUPAC Name:	(1R,2R)-2-aminocyclopentan-1-ol
Description:	Used in the preparation of heterocyclic and aromatic ureas and amides as CEPT inhibitors.
Molecular Weight:	101.15
Molecular Formula:	C5H11NO
Canonical SMILES:	C1CC(C(C1)O)N
InChI:	InChI=1S/C5H11NO/c6-4-2-1-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5-/m1/s1
InChI Key:	JFFOUICIRBXFRC-RFZPGFLSSA-N
LogP:	0.55880

Publication Number	Title	Priority Date
WO-2021194326-A1	Aminopyrimidine derivatives and their use as aryl hydrocarbon receptor modulators	20200327
WO-2021173523-A1	Hot melt extruded solid dispersions containing a bcl2 inhibitor	20200224
WO-2021066873-A1	Condensed heterocycles as bcl-2 inhibitors	20191003
CN-112279774-A	Dibromo benzyl derivative, stereoisomer or salt thereof, preparation method and application	20190724
WO-2020168237-A1	Fgfr inhibitors for the treatment of cancer	20190214

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GHS Hazard Statement:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	65.1
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	101.084063974
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	101.084063974
Rotatable Bond Count:	0
Topological Polar Surface Area:	46.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.4