Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-(3S)-3-piperidinyl-2H-pyrido[2,3-d][1,3]oxazin-2-one

7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-(3S)-3-piperidinyl-2H-pyrido[2,3-d][1,3]oxazin-2-one

Name: 7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-(3S)-3-piperidinyl-2H-pyrido[2,3-d][1,3]oxazin-2-one
Brand: 2A Biotech
SKU: 2A-9057668

CAS Number600734-02-9

SynonymsCS-0624; Bay 65-1942 free base; Bay 65-1942 (free base)

Molecular FormulaC22H25N3O4

Molecular Weight431.91

Purity≥98 (HPLC)%

Density1.286g/cm3

Appearancepowder

MSDSChinese English

Cat. No.: 2A-9057668 Purity: ≥98 (HPLC)%

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Quality Control of [ 600734-02-9 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	600734-02-9
Catalog No.	2A-9057668
Chinese Name	海湾65-1942自由基地
Synonyms	CS-0624; Bay 65-1942 free base; Bay 65-1942 (free base)
Molecular Formula	C22H25N3O4
Molecular Weight	431.91
Purity	≥98 (HPLC)
Density	1.286g/cm3
Appearance	powder
Storage Condition	2-8℃
Application	Bay 65-1942 free base is an ATP-competitive and selective IKKβ inhibitor.
MDL Number	MFCD11040976
SMILES	OC1=CC=CC(OCC2CC2)=C1C3=NC(NC(OC4)=O)=C4C([C@@H]5CCCNC5)=C3.Cl
InChI	1S/C22H25N3O4.ClH/c26-18-4-1-5-19(28-11-13-6-7-13)20(18)17-9-15(14-3-2-8-23-10-14)16-12-29-22(27)25-21(16)24-17;/h1,4-5,9,13-14,23,26H,2-3,6-8,10-12H2,(H,24,25,27);1H/t14-;/m1./s1
InChI Key	XZTOAEZYOFWVHB-PFEQFJNWSA-N
NACRES Code	NA.77
UNSPSC	12352200
MSDS	msds/57668_1_600734_02_9.pdf
Transport Info	Product name: Bay 65-1942

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7-[2-(Cyclopropylmethoxy)-6-hydroxyphenyl]-1,4-dihydro-5-(3S)-3-piperidinyl-2H-pyrido[2,3-d][1,3]oxazin-2-one

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