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(3S,4S)-3-(Boc-amino)-4-azidotetrahydropyran

(3S,4S)-3-(Boc-amino)-4-azidotetrahydropyran - CAS 1707290-13-8

Catalog:	BB012666
Product Name:	(3S,4S)-3-(Boc-amino)-4-azidotetrahydropyran
CAS:	1707290-13-8
Synonyms:	N-[(3S,4S)-4-azido-3-oxanyl]carbamic acid tert-butyl ester; tert-butyl N-[(3S,4S)-4-azidooxan-3-yl]carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-[(3S,4S)-4-azidooxan-3-yl]carbamate
Description:	(3S,4S)-3-(Boc-amino)-4-azidotetrahydropyran (CAS# 1707290-13-8 ) is a useful research chemical.
Molecular Weight:	242.27
Molecular Formula:	C10H18N4O3
Canonical SMILES:	CC(C)(C)OC(=O)NC1COCCC1N=[N+]=[N-]
InChI:	InChI=1S/C10H18N4O3/c1-10(2,3)17-9(15)12-8-6-16-5-4-7(8)13-14-11/h7-8H,4-6H2,1-3H3,(H,12,15)/t7-,8+/m0/s1
InChI Key:	ONIFJYIOJUHWRX-JGVFFNPUSA-N

Publication Number	Title	Priority Date
AU-2017378943-A1	FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof	20161219
AU-2017378943-B2	FGFR4 inhibitor, preparation method therefor and pharmaceutical use thereof	20161219
CA-3042960-A1	Fgfr4 inhibitor, preparation method therefor and pharmaceutical use thereof	20161219
EP-3524603-A1	Fgfr4 inhibitor, preparation method therefor and pharmaceutical use thereof	20161219
US-2019270742-A1	Fgfr4 inhibitor, preparation method therefor and pharmaceutical use thereof	20161219

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Related Functional Groups

Nitrogen Compounds

[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
[1170836-25-5]
1-Cyclopentyl-5-nitro-1H-pyrazole
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[1170836-29-9]
3-(1',3'-Dimethyl-5-(trifluoromethyl)-1'H,2H-[3,4'-bipyrazol]-2-yl)propanenitrile
[514801-07-1]
3-[(4-Chloro-5-methyl-3-nitro-1H-pyrazol-1-yl)methyl]-4-methoxybenzaldehyde

Complexity:	320
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	2
Defined Bond Stereocenter Count:	0
Exact Mass:	242.13789045
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	242.13789045
Rotatable Bond Count:	4
Topological Polar Surface Area:	61.9
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.9