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2- Morpholin- 4- ylpropanoic Acid Hydrochloride

2- Morpholin- 4- ylpropanoic Acid Hydrochloride - CAS 161907-45-5

Catalog:	BB056633
Product Name:	2- Morpholin- 4- ylpropanoic Acid Hydrochloride
CAS:	161907-45-5
Synonyms:	2-Morpholinopropanoic Acid Hydrochloride

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-morpholin-4-ylpropanoic acidhydrochloride
Description:	2- Morpholin- 4- ylpropanoic Acid Hydrochloride is a reagent used in the synthesis of kinase 1 inhibitors in the treatment of neurological diseases.
Molecular Weight:	195.64
Molecular Formula:	C8H15NO3·HCl
Canonical SMILES:	CC(C(=O)O)N1CCOCC1.Cl
InChI:	InChI=1S/C7H13NO3.ClH/c1-6(7(9)10)8-2-4-11-5-3-8/h6H,2-5H2,1H3,(H,9,10)1H
InChI Key:	ZKEGDUIFZVBHQV-UHFFFAOYSA-N
References:	Dzierba, C., PCT Int. Appl. (2016), WO 2016022312 A1 20160211.

Publication Number	Title	Priority Date
WO-2019063704-A1	SUBSTITUTED 3-PHENYLQUINAZOLIN-4 (3H) -ONES AND USES THEREOF	20170929
CA-3028355-A1	Glucose uptake inhibitors	20150626
EP-3313825-A1	Glucose uptake inhibitors	20150626
JP-2018518518-A	Glucose uptake inhibitor	20150626
US-10273248-B2	Glucose uptake inhibitors	20150626
US-2018298029-A1	Glucose uptake inhibitors	20150626
US-2019315772-A1	Glucose uptake inhibitors	20150626
WO-2016210330-A1	Glucose uptake inhibitors	20150626
US-10988484-B2	Glucose uptake inhibitors	20150626
EP-3165525-A1	Method for producing indole compound	20140704

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GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	143
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	2
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	195.066221
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	195.066221
Rotatable Bond Count:	2
Topological Polar Surface Area:	49.8Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0