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Tris(2-carboxyethyl)phosphine Hydrochloride

Catalog Number
ACM51805459
Product Name
Tris(2-carboxyethyl)phosphine Hydrochloride
Structure
Tris(2-carboxyethyl)phosphine Hydrochloride
CAS
51805-45-9
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Synonyms
Tris(2-carboxyethyl)phosphine hydrochloride, 0.5M solution in water; Tris(2-carboxyethyl)phosphine hydrochloride solution, 0.5 M, pH 7.0(aqueous solution; PBVAJRFEEOIAGW-UHFFFAOYSA-N; Tris(2-carboxyethyl)phosphine hydrochloride, powder, >=98%; FT-0657850; AB0031602; Tris(2-carboxyethyl)phosphine, HCl; ACMC-209kw4; X4741; SC-90729;
IUPAC Name
3-[bis(2-carboxyethyl)phosphanyl]propanoic acid;hydrochloride;
Molecular Weight
286.645g/mol
Molecular Formula
C6H12Cl3O4P;C9H16ClO6P;
Canonical SMILES
C(CP(CCC(=O)O)CCC(=O)O)C(=O)O.Cl;
InChI
InChI=1S/C9H15O6P.ClH/c10-7(11)1-4-16(5-2-8(12)13)6-3-9(14)15;/h1-6H2,(H,10,11)(H,12,13)(H,14,15);1H;
InChI Key
PBVAJRFEEOIAGW-UHFFFAOYSA-N;
Melting Point
-51 °C;
Density
Relative density (water = 1): 1.4;
Solubility
Solubility in water, g/100ml at 20 °C: 0.78 (very poor);
Storage
2-8°C
Complexity
222
Covalently-Bonded Unit Count
2
Exact Mass
286.037g/mol
H-Bond Acceptor
6
H-Bond Donor
4
Heavy Atom Count
17
ICSC Number
1677
Monoisotopic Mass
286.037g/mol
Rotatable Bond Count
9
Topological Polar Surface Area
112A^2
UNII
H49AAM893K
UN Number
3082
Vapor Pressure
negligible;
Application
Biochemical tool for selective reduction of disulfide bridges at low pH; reductant for redox assays.
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