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  • DC Chemicals Limited
  • China
  • Product Name: SC-51322
  • Price: $Inquiry/100mg $Inquiry/250mg $Inquiry/1g
  • Purity: 98.0%
  • Stocking Period: 3 Day
  • Contact: Tony Cao

146032-79-3

146032-79-3 structure
146032-79-3 structure
  • Name: SC-51322
  • Chemical Name: 3-chloro-N'-[3-(furan-2-ylmethylsulfanyl)propanoyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
  • CAS Number: 146032-79-3
  • Molecular Formula: C22H20ClN3O4S
  • Molecular Weight: 457.93000
  • Create Date: 2016-11-22 08:24:34
  • Modify Date: 2024-01-04 11:58:31
  • SC-51322 is a potent and selective antagonist of prostaglandin E2 (PGE2) receptor (EP 1), with a pA2 of 8.1. SC-51322 has the pain-relieving effect[1].

Name 3-chloro-N'-[3-(furan-2-ylmethylsulfanyl)propanoyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide
Synonyms hms3263n13
Description SC-51322 is a potent and selective antagonist of prostaglandin E2 (PGE2) receptor (EP 1), with a pA2 of 8.1. SC-51322 has the pain-relieving effect[1].
Related Catalog
Target

EP1 Receptor:8.1 (pA2)

References

[1]. Hallinan EA, et, al. 8-chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid,2-[3-[2-(furanylmethyl)thio]-1-oxopropyl]hydrazide (SC-51322): A potent PGE2 antagonist and analgesic. Bioorganic & Medicinal Chemistry Letters. Feb 1994. 4(3): 509-514.

Molecular Formula C22H20ClN3O4S
Molecular Weight 457.93000
Exact Mass 457.08600
PSA 109.11000
LogP 5.95640
Symbol GHS06
GHS06
Signal Word Danger
Hazard Statements H301
Precautionary Statements P301 + P310
RIDADR UN 2811 6.1 / PGIII