CAS 19395-87-0

8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-acetylhydrazide

Description:

8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-acetylhydrazide, with the CAS number 19395-87-0, is a chemical compound that features a complex structure characterized by a dibenzoxazepine core. This compound contains a chlorine substituent, which can influence its reactivity and biological activity. The presence of a carboxylic acid group and an acetylhydrazide moiety suggests potential for hydrogen bonding and reactivity, making it of interest in medicinal chemistry. The compound may exhibit various pharmacological properties, potentially including anti-inflammatory or antimicrobial activities, although specific biological data would need to be referenced for confirmation. Its solubility, stability, and reactivity can vary based on environmental conditions and the presence of other functional groups. As with many organic compounds, safety data should be consulted to understand its handling and toxicity. Overall, this compound represents a unique structure that may have applications in drug development or as a research tool in organic synthesis.

Formula: C₁₆H₁₄ClN₃O₃

InChI: InChI=1S/C16H14ClN3O3/c1-10(21)18-19-16(22)20-9-11-4-2-3-5-14(11)23-15-7-6-12(17)8-13(15)20/h2-8H,9H2,1H3,(H,18,21)(H,19,22)

InChI key: InChIKey=KNURFLJTOUGOOQ-UHFFFAOYSA-N

SMILES: C(NNC(C)=O)(=O)N1C=2C(OC=3C(C1)=CC=CC3)=CC=C(Cl)C2

Synonyms:

• Hydrazine, 1-acetyl-2-[(8-chlorodibenz[b,f][1,4]oxazepin-10(11H)-yl)carbonyl]-
• 8-Chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-acetylhydrazide
• Dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-acetylhydrazide
• 1-Acetyl-2-(8-chloro-10,11-dihydrodibenz[b,f][1,4]oxazepine-10-carbonyl)hydrazine
• 1-Acetyl-2-(8-chloro-10,11-dihydrodibenz(b,f)(1,4)oxazepine-10-carbonyl)hydrazine

SC 19220

CAS: 19395-87-0

Formula: C₁₆H₁₄ClN₃O₃

Purity: 98%

Molecular weight: 331.7537

Ref: IN-DA007RT6

SC 19220

CAS: 19395-87-0

SC 19220

Purity: ≥95%

Molecular weight: 331.75g/mol

Ref: 54-BUP01178

SC 19220

CAS: 19395-87-0

Formula: C₁₆H₁₄N₃O₃Cl

Molecular weight: 331.75

Ref: 7W-GK4900

SC 19220

Controlled Product

CAS: 19395-87-0

Formula: C₁₆H₁₄ClN₃O₃

Color and Shape: Neat

Molecular weight: 331.754

Ref: TR-S201420

SC 19220

CAS: 19395-87-0

SC 19220 is a prostaglandin E2 receptor EP1 antagonist that inhibits RANKL-induced osteoclastogenesis.

Formula: C₁₆H₁₄ClN₃O₃

Purity: 98%

Color and Shape: Solid

Molecular weight: 331.75

Ref: TM-T23330

SC 19220

CAS: 19395-87-0

SC 19220 is a guanine nucleotide-binding protein (G protein) that is involved in the signal pathways of cells. It has been shown to play a role in the regulation of colony-stimulating factor, water permeability, and detrusor muscle function. SC 19220 also binds to endothelin-a receptors and regulates prostaglandin levels. This protein may be involved in bowel disease, as it has been shown to bind to polymerase chain reaction (PCR) products of DNA from bacteria that cause ulcerative colitis. SC 19220 also inhibits receptor activity for prostaglandin E2 and transcriptional regulation.

Formula: C₁₆H₁₄ClN₃O₃

Purity: Min. 95%

Molecular weight: 331.75 g/mol

Ref: 3D-UAA39587