2-Aminoethyl diphenylborinate

2-Aminoethyl diphenylborinate
Item number Size Datasheet Manual SDS Delivery time Quantity Price
Cay64970-1 1 g -

6 - 10 business days*

43.00€
Cay64970-5 5 g -

6 - 10 business days*

85.00€
 
2-Aminoethyl diphenylborinate (2-APB) is a modulator of intracellular calcium levels and... more
Product information "2-Aminoethyl diphenylborinate"
2-Aminoethyl diphenylborinate (2-APB) is a modulator of intracellular calcium levels and transient receptor potential (TRP) channels. It inhibits calcium release induced by inositol-1,4,5-triphosphate (IP3) in rat cerebellar microsomes (IC50 = 42 µM) without affecting IP3 binding to its receptor. 2-APB inhibits store-operated calcium entry (SOCE) in DT40 cells (IC50 = 4.8 µM), as well as inhibits TRP canonical 6 (TRPC6) and TRP melastatin 8 (TRPM8) and activates TRP vanilloid 1 (TRPV1), TRPV2, and TRPV3 in vitro. It also inhibits calcium transients induced by the sarcoplasmic/endoplasmic reticulum Ca2+-ATPase (SERCA) inhibitor thapsigargin (Cay-10522) in DDT1 MF-2 cells when used at a concentration of 75 µM. 2-APB inhibits differentiation of primary mouse brown adipocytes when used at concentrations ranging from 30 to 300 µM and reduces adipocyte triglyceride levels at 100 µM. It also increases the expression of Ucp1 and Pparg in primary mouse brown adipocytes. 2-APB (10 mg/kg) reduces protein levels of TRP melastatin 2 (TRPM2) in the rat hippocampus and improves learning and memory deficits induced by amyloid-beta (25-35) in rats.Formal Name: B,B-diphenyl-borinic acid, 2-aminoethyl ester. CAS Number: 524-95-8. Synonyms: 2-Aminoethoxydiphenyl borate, 2-APB, NSC 17107. Molecular Formula: C14H16BNO. Formula Weight: 225.1. Purity: >98%. Formulation: (Request formulation change), A crystalline solid. Solubility: DMF: 20 mg/ml, DMSO: 20 mg/ml, Ethanol: 5 mg/ml, PBS (pH 7.2): 0.05 mg/ml. SMILES: [H][N+](CCO1)([H])[B-]1(C2=CC=CC=C2)C3=CC=CC=C3. InChi Code: InChI=1S/C14H16BNO/c1-3-7-13(8-4-1)15(16-11-12-17-15)14-9-5-2-6-10-14/h1-10H,11-12,16H2. InChi Key: QKVRQZFQCGZLDA-UHFFFAOYSA-N.
Keywords: 2,2-diphenyl-1,3,2-oxaza-borolidine internal salt
Supplier: Cayman Chemical
Supplier-Nr: 64970

Properties

Application: Ins(1,4,5)-P3 receptor antagonist
MW: 225.1 D
Formula: C14H16BNO
Purity: >98%
Format: Crystalline Solid

Database Information

CAS : 524-95-8| Matching products

Handling & Safety

Storage: -20°C
Shipping: +20°C (International: -20°C)
Signal Word: Warning
GHS Hazard Pictograms:
H Phrases: H302, H315, H319, H335
P Phrases: P261, P264, P270, P271, P280, P301+310, P302+352, P304+340, P305+351+338, P312, P321, P330, P332+313, P337+313, P362+364, P403+233, P405, P501
Caution
Our products are for laboratory research use only: Not for administration to humans!
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