Home > Products > Pharmaceuticals & Life Science > Pharmaceutical Intermediates > bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate
bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate structure, CAS 1256966-02-5

bis(((R)-3-(3-fluoro-4-(6-(2-methyl-2H-tetrazol-5-yl)pyridin-3-yl)phenyl)-2-oxooxazolidin-5-yl)methyl) hydrogen phosphate

CAS Number1256966-02-5

SynonymsExact Mass 802.193726; LogP 3.58; Index of Refraction 1.764; InChIKey UGUGELYBSIMIPH-ZEQRLZLVSA-N; Synonyms

Molecular FormulaC17H16O6N6P1F1

Molecular Weight450.32

Purity

Density1.7±0.1 g/cm3

Boiling Point989.4±75.0 °C at 760 mmHg

Melting Point

Flash Point

Appearance

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Cat. No.: 2A-3185028 Purity:
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Quality Control of [ 1256966-02-5 ] SDS Specification MoL

Chemical & Physical Properties
CAS Number1256966-02-5
Catalog No.2A-3185028
Chinese NameBis{[(5R)-3-{3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-2-oxo-1,3-oxazolidin-5-yl
SynonymsExact Mass 802.193726; LogP 3.58; Index of Refraction 1.764; InChIKey UGUGELYBSIMIPH-ZEQRLZLVSA-N; Synonyms
Molecular FormulaC17H16O6N6P1F1
Molecular Weight450.32
Density1.7±0.1 g/cm3
Boiling Point989.4±75.0 °C at 760 mmHg
PubChem ID141090869
MDL NumberMFCD28098176
SMILESCn1nnc(-c2ccc(-c3ccc(N4CC(COP(=O)(O)OCC5CN(c6ccc(-c7ccc(-c8nnn(C)n8)nc7)c(F)c6)C(=O)O5)OC4=O)cc3F)cn2)n1
InChIInChI=1S/C34H29F2N12O8P/c1-45-41-31(39-43-45)29-9-3-19(13-37-29)25-7-5-21(11-27(25)35)47-15-23(55-33(47)49)17-53-57(51,52)54-18-24-16-48(34(50)56-24)22-6-8-26(28(36)12-22)20-4-10-30(38-14-20)32-40-44-46(2)42-32/h3-14,23-24H,15-18H2,1-2H3,(H,51,52)/t23-,24-/m1/s1
InChI KeyUGUGELYBSIMIPH-ZEQRLZLVSA-N
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