L-p-Bromotetramisole (oxalate)

L-p-Bromotetramisole (oxalate)
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay18713-1 1 mg -

6 - 10 business days*

44.00€
Cay18713-5 5 mg -

6 - 10 business days*

96.00€
Cay18713-10 10 mg -

6 - 10 business days*

149.00€
Cay18713-25 25 mg -

6 - 10 business days*

209.00€
 
Four distinct human isoenzymes of alkaline phosphatase (AP) are known: intestinal (IAP),... more
Product information "L-p-Bromotetramisole (oxalate)"
Four distinct human isoenzymes of alkaline phosphatase (AP) are known: intestinal (IAP), placental (PLAP), tissue non-specific (NSAP, also known as liver/bone/kidney AP), and germ cell AP (also known as placental-like AP, PLAP-like). L-p-Bromotetramisole is a cell-permeable inhibitor of all four human AP isoenzymes (Kis =18 and 56 µM for PLAP and NSAP, respectively). While PLAP is strongly inhibited by L-p-bromotetramisole, a second AP, possibly PLAP-like, shows only partial inhibition. L-p-Bromotetramisole has been shown to inhibit a tyrosine phosphatase from Drosophila and, as a result, is also used as a tyrosine phosphatase inhibitor.Formal Name: (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole, monoethanedioate. CAS Number: 62284-79-1. Synonyms: (-)-p-Bromotetramisole, L-para-Bromotetramisole. Molecular Formula: C11H11BrN2S . C2H2O4. Formula Weight: 373.2. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 30 mg/ml, DMSO: 20 mg/ml, Ethanol: 1 mg/ml, PBS (pH 7.2): 5 mg/ml. lambdamax: 225, 228 nm. SMILES: BrC1=CC=C([C@H]2CN3C(SCC3)=N2)C=C1.OC(C(O)=O)=O. InChi Code: InChI=1S/C11H11BrN2S.C2H2O4/c12-9-3-1-8(2-4-9)10-7-14-5-6-15-11(14)13-10,3-1(4)2(5)6/h1-4,10H,5-7H2,(H,3,4)(H,5,6)/t10-,/m1./s1. InChi Key: ZULBIBHDIQCNIS-HNCPQSOCSA-N.
Keywords: (-)-p-Bromotetramisole, L-para-Bromotetramisole, (6S)-6-(4-bromophenyl)-2,3,5,6-tetrahydro-imidazo[2,1-b]thiazole, monoethanedioate
Supplier: Cayman Chemical
Supplier-Nr: 18713

Properties

Application: Cell-permeable IAP/PLAP/NSAP/ALPPL2 inhibitor
MW: 373.2 D
Formula: C11H11BrN2S . C2H2O4
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 62284-79-1| Matching products
KEGG ID : K01077 | Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H312
P Phrases: P264, P270, P280, P312, P321, P330, P301+P310, P302+P352, P361+P364, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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