Products 158401-52-6

CAS 158401-52-6 appears in our catalog under these names: 3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-oxide, 95%, Cyclophosphamide Impurity 11, Cyclophosphamide EP Impurity D (Cyclophosphamide USP Related Compound B), 3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide, >95% (HPLC), 3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonane 2-Oxide, >95% (HPLC). Offered by: Combi-blocks, Hubei YoungXin, Chemat Brand, TRC, GLPBio. Available pack sizes: 250mg, 1g, 10mg, 25mg, 50mg, 100mg, 200mg, on request.

3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-oxide, 95%
Combi-blocks
  • size: 250mg, 1g
  • Variants: 2
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Cyclophosphamide Impurity 11
Hubei YoungXin
  • size: 10mg, 25mg, 50mg, 100mg
  • Variants: 5
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Cyclophosphamide EP Impurity D (Cyclophosphamide USP Related Compound B)
Chemat Brand
  • size: on request
  • Variants: 1
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3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide, >95% (HPLC)
TRC
  • size: 100mg
  • Variants: 1
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3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonane 2-Oxide, >95% (HPLC)
TRC
  • size: 1g, 25mg
  • Variants: 2
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3–(2–Chloroethyl)octahydro–2–hydroxy–1，3，6，2–oxadiazaphosphonine 2–Oxide
GLPBio
  • size: 100mg, 1g, 250mg
  • Variants: 3
from 1238.27
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Cyclophosphamide Related Compound B
Biosynth
  • size: 100mg
  • Variants: 1
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Cyclophosphamide Related Compound B 95%
Ambeed
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 748.62
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1,3,6,2-Oxadiazaphosphonine, 3-(2-chloroethyl)octahydro-2-hydroxy-, 2-oxide, 95%, 95%
Chemat
  • size: 50mg, 100mg, 250mg, 1g
  • Variants: 4
from 563.60
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3-(2-CHLOROETHYL)-2-HYDROXY-1,3,6,2-OXADIAZAPHOSPHONANE 2-OXIDE, 95%
Fluorochem
  • size: 100mg, 250mg
  • Variants: 2
from 919.49
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Structural formula: {0} (CAS {1})

3-(2-chloroethyl)-2-hydroxy-1,3,6,2lambda5-oxadiazaphosphonane 2-oxide (CAS 158401-52-6) is a chemical compound with the molecular formula C7H16ClN2O3P and a molecular weight of 242.64 g/mol. IUPAC name: 3-(2-chloroethyl)-2-hydroxy-1,3,6,2lambda5-oxadiazaphosphonane 2-oxide. InChIKey: SIMWMEHPUXRDQD-UHFFFAOYSA-N.

Identity
Molecular formulaC7H16ClN2O3P
Molecular weight242.64 g/mol
IUPAC name3-(2-chloroethyl)-2-hydroxy-1,3,6,2lambda5-oxadiazaphosphonane 2-oxide
InChIKeySIMWMEHPUXRDQD-UHFFFAOYSA-N
SMILESC1CNCCN(P(=O)(OC1)O)CCCl

Computed by PubChem (NCBI)

Synonyms: 3-(2-Chloroethyl)-2-hydroxy-1,3,6,2-oxadiazaphosphonane 2-oxide, 1,3,6,2-Oxadiazaphosphonine, octahydro-3-(2-chloroethyl)-2-hydroxy-, 2-oxide, 3-(2-Chloroethyl)-2-oxo-2-hydroxy-1,3,6,2-oxadiazaphosphonane, Octahydro-3-(2-chloroethyl)-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-oxide, 3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonine 2-Oxide, 3-(2-chloroethyl)-2-hydroxy-1,3,6,2lambda5-oxadiazaphosphonane 2-oxide, 3-(2-Chloroethyl)octahydro-2-hydroxy-1,3,6,2-oxadiazaphosphonane 2-Oxide, Cyclophosphamide Impurity D, C7H16ClN2O3P, Cyclophosphamide Related Compound B
Isomers (same molecular formula)
2-[2-chloroethyl-(2-oxo-1,3,2lambda5-oxazaphosphinan-2-yl)amino]ethanol C7H16ClN2O3P