Vitas-M small molecule compound

2,2'-phosphinatodiacetate

Catalog ID
STK372953
SMILES [O-]C(=O)CP(=O)(CC(=O)[O-])[O-]

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C4H4O6P MW 179.05 g/mol Purity >90% as per NMR
InChI
InChI=1S/C4H7O6P/c5-3(6)1-11(9,10)2-4(7)8/h1-2H2,(H,5,6)(H,7,8)(H,9,10)/p-3
InChIKey
KOYGDFSJDKOKML-UHFFFAOYSA-K
Synonyms

(O)C(=O)CP(=O)(CC(=O)(O))(O)
2(carboxylatomethyl(oxido)phosphoryl)acetate
2(OXIDO(2OXIDO2OXOETHYL)PHOSPHORYL)ACETATE
22phosphinatodiacetate
C(C(=O)(O))P(=O)(CC(=O)(O))(O)
InChI=1SC4H7O6Pc53(6)111(910)24(7)8h12H2(H56)(H78)(H910)p3
MFCD02269124
ZINC000003165237

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.