2-Aminoethoxydiphenyl borate
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2-Aminoethoxydiphenyl borate
structure -
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CAS No:
524-95-8
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Formula:
C14H16BNO
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Chemical Name:
2-Aminoethoxydiphenyl borate
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Synonyms:
Borinic acid,B,B-diphenyl-,2-aminoethyl ester;Borinic acid,diphenyl-,2-aminoethyl ester;Ethanol,2-amino-,diphenylborinate (ester);B-(2-Aminoethoxy)diphenylborane;2-Aminoethoxydiphenylborane;(2-Aminoethyloxy)diphenylborane;2-Aminoethyl diphenylborinate;Naturstoffreagenz A;NSC 17107;2-APB;2-Aminoethoxydiphenyl borate;2-Diphenylboranyloxyethanamine
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CAS No:
Description
2-Aminoethyl diphenylborinate (2-APB) is a cell-permeable inhibitor of IP3R. 2-Aminoethyl diphenylborinate also inhibits the store-operated Ca2+ (SOC) channel and activates some TRP channels (V1, V2 and V3)[1][2][3].
2-aminoethoxydiphenylborane is an organoboron compound that is diphenylborane in which the borane hydrogen is replaced by a 2-aminoethoxy group. It has a role as an IP3 receptor antagonist, a calcium channel blocker and a potassium channel opener. It is an organoboron compound and a primary amino compound.
2-Aminoethoxydiphenyl borate Basic Attributes
225.09
225.09
208-366-5
E4ES684O93
17107
DTXSID0040389
2931900090
Characteristics
35.2
1.46790
Clear colorless to yellow Liquid
1.0±0.1 g/cm3
188-190 °C (decomp)
325.3°C at 760 mmHg
150.6±25.7 °C
1.560
soluble in ethanol and methanol.
2-8°C
Safety Information
NONH for all modes of transport
3
36/37/38
22-24/25
ED6150000
Xn: Harmful;
P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501
H302
Computed Properties
Molecular Weight:225.10
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:225.1324943
Monoisotopic Mass:225.1324943
Topological Polar Surface Area:35.2
Heavy Atom Count:17
Complexity:182
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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