2-Acetylphenothiazine structure, CAS 6631-94-3

2-Acetylphenothiazine

CAS Number6631-94-3

Synonyms2-acetyl-1-phenothiazine; EINECS 229-626-4; 2-Acetyl-10H-phenothiazine; 1-phenothiazin-2-yl-ethanone; 2-acetyl-phenothiazine; MFCD00005017; 1-(10H-phenothiazin-2-yl)ethanone; methyl phenothiazin-2-yl ketone; ML171

Molecular FormulaC14H11NOS

Molecular Weight241.31

Purity95%

Density1.249 g/cm3

Boiling Point455.7ºC at 760 mmHg

Melting Point180-185 °C (lit.)

Flash Point

Appearancepowder

EINECS229-626-4

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9002217 Purity: 95%
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Quality Control of [ 6631-94-3 ] Purity: 95% SDS Specification MoL

Chemical & Physical Properties
CAS Number6631-94-3
Catalog No.2A-9002217
Chinese Name2-乙酰基吩噻嗪
Synonyms2-acetyl-1-phenothiazine; EINECS 229-626-4; 2-Acetyl-10H-phenothiazine; 1-phenothiazin-2-yl-ethanone; 2-acetyl-phenothiazine; MFCD00005017; 1-(10H-phenothiazin-2-yl)ethanone; methyl phenothiazin-2-yl ketone; ML171
Molecular FormulaC14H11NOS
Molecular Weight241.31
Purity95
Density1.249 g/cm3
Boiling Point455.7ºC at 760 mmHg
Melting Point180-185 °C (lit.)
Appearancepowder
Water SolubilitySoluble in: dimethylformamide
Storage ConditionStore in airtight, cool and dry place
ApplicationML171 (2-Acetylphenothiazine; 2-APT) is a potent and selective Nox1 inhibitor that blocks Nox-1-dependent ROS production, with an IC50 value of 0.25 μM in the HEK293-Nox1 validation assay.
EINECS229-626-4
HTC2934300000
PubChem ID24850493
MDL NumberMFCD00005017
SMILESCC(=O)c1ccc2Sc3ccccc3Nc2c1
InChI1S/C14H11NOS/c1-9(16)10-6-7-14-12(8-10)15-11-4-2-3-5-13(11)17-14/h2-8,15H,1H3
InChI KeyJWGBOHJGWOPYCL-UHFFFAOYSA-N
NACRES CodeNA.22
UNSPSC12352100
MSDSmsds/2217_1_6631_94_3.pdf
Use ofProperties Name 2-Acetylphenothiazine Synonym More Synonyms ML171 Biological Activity Related Catalog Signaling Pathways >> Others >> Others Research Areas >> Cardiovascular Disease IC50: 0.25 μM (HEK293-Nox1), 0.129 μM (HT29)[1] References [1]. Gianni D, et al. A novel and specific NADPH oxidase-1 (Nox1) small-molecule inhibitor blocks the formation of functional invadopodia in human colon cancer cells. ACS Chem Biol. 2010 Oct 15;5(10):981-93. Chemical & Physical Properties Molecular Formula C14H11NOS Exact Mass 241.05600 PSA 54.40000 LogP 4.23540 Index of Refraction 1.653 InChIKey JWGBOHJGWOPYCL-UHFFFAOYSA-N Safety Information Hazard Codes Xn Safety Phrases 60-61 WGK Germany 3 HS Code 2934300000 Synthetic Route Ethanone,1,1... Literature: Bulletin de la Societe Chimique de France, , p. 768,781 Ethanone,1-(10H... Literature: Journal of Medicinal Chemistry, , vol. 41, # 2 p. 148 - 156 Phenothiazine Literature: Journal of Medicinal Chemistry, , vol. 41, # 2 p. 148 - 156 Precursor & DownStream Precursor 9 CAS#:6632-11-7 Ethanone,1,1'-(... CAS#:1628-29-1 Ethanone,1-(10H... CAS#:92-84-2 Phenothiazine CAS#:75-36-5 Acetyl chloride DownStream 10 CAS#:1053-74-3 2-Acetyl-10-[3-... CAS#:21896-43-5 2-ethenyl-10H-p... CAS#:63285-46-1 3-(Dimethylamin... CAS#:63285-55-2 2-(1H-Pyrazol-3...
Tax Rebate13.0%
SupervisionNone. MFN tariff: 6.5%. Ordinary tariff: 20.0%
Transport InfoProduct name: Summary 2934300000. other compounds containing in the structure a phenothiazine ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%
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