TM5275

TM5275
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay23151-1 1 mg -

6 - 10 business days*

44.00€
Cay23151-5 5 mg -

6 - 10 business days*

161.00€
Cay23151-10 10 mg -

6 - 10 business days*

299.00€
Cay23151-25 25 mg -

6 - 10 business days*

530.00€
 
TM5275 is an inhibitor of plasminogen activator inhibitor 1 (PAI-1, IC50 = 6.95 µM), a... more
Product information "TM5275"
TM5275 is an inhibitor of plasminogen activator inhibitor 1 (PAI-1, IC50 = 6.95 µM), a serine-protease inhibitor involved in thrombosis. TM5275 inhibits formation of a complex consisting of tissue plasminogen activator (tPA), PAI-1, and GFP on vascular endothelial cells (VECs) in vitro, prolonging the time that tPA is retained on VECs. It also enhances fibrin clot dissolution and plasminogen accumulation in vitro and has antithrombotic effects in rat models of thrombosis. TM5275 (10 and 50 mg/kg) decreases blood clot weight in an arteriovenous shunt thrombosis model and increases the time to primary occlusion in a ferric chloride-treated carotid artery thrombosis model when used at doses of 1 and 3 mg/kg. In a cynomolgus monkey model of photochemical-induced arterial thrombosis, TM5275 (10 mg/kg) increases the time to primary occlusion. It does not affect platelet activity, activated partial thromboplastin time, prothrombin time, or prolong bleeding time.Formal Name: 5-chloro-2-[[2-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]-benzoic acid, monosodium salt. CAS Number: 1103926-82-4. Molecular Formula: C28H27ClN3O5 . Na. Formula Weight: 544.0. Purity: >95%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 33 mg/ml, DMF:PBS (pH 7.2) (1:8): 0.11 mg/ml, DMSO: 20 mg/ml. SMILES: ClC1=CC=C(NC(COCC(N2CCN(C(C3=CC=CC=C3)C4=CC=CC=C4)CC2)=O)=O)C(C([O-])=O)=C1.[Na+]. InChi Code: InChI=1S/C28H28ClN3O5.Na/c29-22-11-12-24(23(17-22)28(35)36)30-25(33)18-37-19-26(34)31-13-15-32(16-14-31)27(20-7-3-1-4-8-20)21-9-5-2-6-10-21,/h1-12,17,27H,13-16,18-19H2,(H,30,33)(H,35,36),/q,+1/p-1. InChi Key: JSHSGBIWNPQCQZ-UHFFFAOYSA-M.
Keywords: 5-chloro-2-[[2-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]acetyl]amino]-benzoic acid, monosodium salt
Supplier: Cayman Chemical
Supplier-Nr: 23151

Properties

Application: PAI-1 inhibitor
MW: 544 D
Formula: C28H27ClN3O5 . Na
Purity: >95%
Format: Crystalline Solid

Database Information

CAS : 1103926-82-4| Matching products
KEGG ID : K03982 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H400
P Phrases: P264, P270, P273, P301+310, P330, P391, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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