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1-(2-METHYLBENZO[D]OXAZOL-6-YL)-3-(1,5-NAPHTHYRIDIN-4-YL)UREA

Name: 1-(2-METHYLBENZO[D]OXAZOL-6-YL)-3-(1,5-NAPHTHYRIDIN-4-YL)UREA
Brand: 2A Biotech
SKU: 2A-0104661

CAS Number792173-99-0

Synonyms1-(2-Methyl-1,3-benzoxazol-6-yl)-1-(1,5-naphthyridin-4-yl)urea; N-(2-methyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl; 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea; SB-334867

Molecular FormulaC17H13N5O2

Molecular Weight319.32

Purity≥98 (HPLC)%

Density1.4±0.1 g/cm3

Boiling Point549.5±58.0 °C at 760 mmHg

Appearancepowder

EINECS0

MSDSChinese English

Cat. No.: 2A-0104661 Purity: ≥98 (HPLC)%

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Quality Control of [ 792173-99-0 ] Purity: ≥98 (HPLC)% SDS Specification MoL

Chemical & Physical Properties
CAS Number	792173-99-0
Catalog No.	2A-0104661
Chinese Name	1-(2-甲基苯并[D]噁唑-6-基)-3-(1,5-萘啶-4-基)脲
Synonyms	1-(2-Methyl-1,3-benzoxazol-6-yl)-1-(1,5-naphthyridin-4-yl)urea; N-(2-methyl-6-benzoxazolyl)-N'-1,5-naphthyridin-4-yl; 1-(2-methylbenzo[d]oxazol-6-yl)-3-(1,5-naphthyridin-4-yl)urea; SB-334867
Molecular Formula	C17H13N5O2
Molecular Weight	319.32
Purity	≥98 (HPLC)
Density	1.4±0.1 g/cm3
Boiling Point	549.5±58.0 °C at 760 mmHg
Appearance	powder
Storage Condition	-20℃
Application	SB-334867 free base is a non-peptide orexin OX1 receptor antagonist with a pKb of 7.2.
EINECS	0
HTC	0
UN(IATA)	0
PubChem ID	329825947
MDL Number	MFCD06411602
SMILES	O=C(NC1=CC=C(N=C(C)O2)C2=C1)NC3=CC=NC4=C3N=CC=C4
InChI	1S/C17H13N5O2/c1-10-20-12-5-4-11(9-15(12)24-10)21-17(23)22-14-6-8-18-13-3-2-7-19-16(13)14/h2-9H,1H3,(H2,18,21,22,23)
InChI Key	AKMNUCBQGHFICM-UHFFFAOYSA-N
NACRES Code	NA.77
UNSPSC	51111800
MSDS	msds/104661_1_792173_99_0.pdf
Transport Info	Product name: SB 334867

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1-(2-METHYLBENZO[D]OXAZOL-6-YL)-3-(1,5-NAPHTHYRIDIN-4-YL)UREA

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