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AG006AQV

Name: 5-Bromo-2-(N-BOC-pyrrolidin-3-yloxy)pyrimidine
Brand: Angene Chemical
SKU: AG006AQV

914347-79-8 | 5-Bromo-2-(N-BOC-pyrrolidin-3-yloxy)pyrimidine

Chemical structure of 5-Bromo-2-(N-BOC-pyrrolidin-3-yloxy)pyrimidine, CAS 914347-79-8

AG006AQV

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CAS Number	914347-79-8
Catalog Number	AG006AQV(AGN-PC-03Z2S0)
Chemical Name	5-Bromo-2-(N-BOC-pyrrolidin-3-yloxy)pyrimidine
IUPAC Name	tert-butyl 3-(5-bromopyrimidin-2-yl)oxypyrrolidine-1-carboxylate
InChI	InChI=1S/C13H18BrN3O3/c1-13(2,3)20-12(18)17-5-4-10(8-17)19-11-15-6-9(14)7-16-11/h6-7,10H,4-5,8H2,1-3H3
InChI Key	YXZOAKWTRYIIPT-UHFFFAOYSA-N
MDL Number	MFCD08460369
Molecular Formula	C13H18BrN3O3
Molecular Weight	344.2043
SMILES	BrC1C=NC(=NC=1)OC1CCN(C1)C(=O)OC(C)(C)C
Synonyms	914347-79-8, 1-Boc-3-(5-Bromopyrimidin-2-yloxy)pyrrolidine, 3-(5-Bromopyrimidin-2-yloxy)pyrrolidine-1-carboxylic acid tert-butyl ester, 5-Bromo-2-(N-BOC-pyrrolidin-3-yloxy)pyrimidine, tert-butyl 3-[(5-bromopyrimidin-2-yl)oxy]pyrrolidine-1-carboxylate, AK-22123, tert-Butyl 3-((5-bromopyrimidin-2-yl)oxy)pyrrolidine-1-carboxylate, PubChem9164, ACMC-209rbj, C13H18BrN3O3, SCHEMBL2536876, CTK5G9622, KS-00000NAZ, DTXSID60630746, YXZOAKWTRYIIPT-UHFFFAOYSA-N, ANW-39677, MFCD08460369, AKOS015836935, DS-0229, AN-26437, BC003419, BR-22123, AX8080335, DB-001658, ST2415170, TR-028747, FT-0658814, W9401, S-2922, 347B798, A843912, I14-3994, F6478-2006, 2-(1-t-butoxycarbonylpyrrolidin-3-yloxy)-5-bromopyrimidine, tert-butyl 3-(5-bromanylpyrimidin-2-yl)oxypyrrolidine-1-carboxylate, tert-butyl 3-(5-bromopyrimidin-2-yl)oxypyrrolidine-1-carboxylate, 3-(5-bromopyrimidin-2-yloxy)pyrrolidine-1-carboxylic acid tert-butyl, TERT-BUTYL 3-(5-BROMOPYRIMIDIN-2-YLOXY)PYRROLIDINE-1-CARBOXYLATE, 3-[(5-bromo-2-pyrimidinyl)oxy]-1-pyrrolidinecarboxylic acid tert-butyl ester,

Complexity	340
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	343.053g/mol
Formal Charge	0
Heavy Atom Count	20
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	344.209g/mol
Monoisotopic Mass	343.053g/mol
Rotatable Bond Count	4
Topological Polar Surface Area	64.6A^2
Undefined Atom Stereocenter Count	1
Undefined Bond Stereocenter Count	0
XLogP3	2.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Related Research Chemicals

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

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Reviewed by:Jessie

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Angene International Limited