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4-(Cbz-amino)tetrahydropyran-4-carboxylic Acid

4-(Cbz-amino)tetrahydropyran-4-carboxylic Acid - CAS 138402-13-8

Catalog:	BB008747
Product Name:	4-(Cbz-amino)tetrahydropyran-4-carboxylic Acid
CAS:	138402-13-8
Synonyms:	4-(phenylmethoxycarbonylamino)-4-oxanecarboxylic acid; 4-(phenylmethoxycarbonylamino)oxane-4-carboxylic acid

Technical Data

Patents

Computed Properties

IUPAC Name:	4-(phenylmethoxycarbonylamino)oxane-4-carboxylic acid
Description:	4-(Cbz-amino)tetrahydropyran-4-carboxylic Acid (CAS# 138402-13-8) is a useful research chemical.
Molecular Weight:	279.29
Molecular Formula:	C14H17NO5
Canonical SMILES:	C1COCCC1(C(=O)O)NC(=O)OCC2=CC=CC=C2
InChI:	InChI=1S/C14H17NO5/c16-12(17)14(6-8-19-9-7-14)15-13(18)20-10-11-4-2-1-3-5-11/h1-5H,6-10H2,(H,15,18)(H,16,17)
InChI Key:	KBGZJANMFZSOFP-UHFFFAOYSA-N
LogP:	1.93750

Publication Number	Title	Priority Date
WO-2019168866-A1	Substituted cyclohexyl compounds as nop inhibitors	20180228
AU-2019229188-A1	Substituted cyclohexyl compounds as NOP inhibitors	20180228
CN-112105605-A	Substituted cyclohexyl compounds as NOP inhibitors	20180228
EP-3759085-A1	Substituted cyclohexyl compounds as nop inhibitors	20180228
KR-20200140810-A	Substituted cyclohexyl compounds as NOP inhibitors	20180228

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Related Functional Groups

Carbonyl Compounds

[91125-43-8]
Sulfophenyl nonanoate sodium salt
[89908-23-6]
2-Propenoic acid, 2-(3',3'-dimethyl-6-nitrospiro[2H-1-benzopyran-2,2'-[2H]indol]-1'(3'H)-yl)ethyl ester
[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[70912-52-6]
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[2168559-63-3]
2-(6-Methyl-2-pyridyl)acetic Acid Hydrochloride
[1018125-51-3]
2-(6-Ethyl-3-methyl-4-(trifluoromethyl)-1H-pyrazolo[3,4-b]pyridin-1-yl)acetic acid

Complexity:	346
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	279.11067264
Formal Charge:	0
Heavy Atom Count:	20
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	279.11067264
Rotatable Bond Count:	5
Topological Polar Surface Area:	84.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2