2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate

CAS: 6055-19-2

Ref. AN-AG0039L8

Informação sobre produto

• Nome: 2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine-2-oxide monohydrate
• Sinónimos: [u'B 518', u'B-518', u'B518', u'Cyclophosphamide', u'Cyclophosphamide Anhydrous', u'Cyclophosphamide Monohydrate', u'Cyclophosphamide, (R)-Isomer', u'Cyclophosphamide, (S)-Isomer', u'Cyclophosphane', u'Cytophosphan', u'Cytophosphane', u'Cytoxan', u'Endoxan', u'Neosar', u'NSC 26271', u'NSC-26271', u'NSC26271', u'Procytox', u'Sendoxan', u'Cyclophosphamide monohydrate', u'6055-19-2', u'Cyclophosphamide hydrate', u'Cytoxan', u'Endoxon', u'Endoxan monohydrate', u'Ciclophosphamide hydrat', u'2-(Bis(2-chloroethyl)amino)-1,3,2-oxazaphosphinane 2-oxide hydrate', u'Cytoxan hydrate', u'Cyclophosphamide (hydrate)', u'Endoxan A', u'Cyclophosphamide (hydrated)', u'MFCD00149395', u'CCRIS 7469', u'MLS001306483', u'CHEBI:4026', u'1-Bis(2-chloroethyl)amino-1-oxo-2-aza-5-oxaphosphoridine monohydrate', u'Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester monohydrate', u'Revimmune', u'2-(Bis(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphocyclohexane 2-oxide monohydrate', u'2-(Di(2-chloroethyl)amino)-1-oxa-3-aza-2-phosphacyclohexane-2-oxide monohydrate', u'(Bis(chloro-2-ethyl)amino)-2-tetrahydro-3,4,5,6-oxazaphosphorine-1,3,2-oxide-2 monohydrate', u'2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate', u'N,N-Bis(2-chloroethyl)tetrahydro-2H-1,3,2-oxaphosphorin-2-amine, 2-oxide monohydrate', u"N,N-Bis(beta-chloroethyl)-N',O-trimethylenephosphoric acid ester diamide monohydrate", u'Cytoxan (TN)', u'DSSTox_CID_4888', u'2-[Bis(2-chloroethyl)amino]tetrahydro-2H-1,3,2-oxazaphosphorine 2-oxide', u"N,N-Bis(beta-chloroethyl)-N',O-propylenephosphoric acid ester amide monohydrate", u"N,N-Bis(beta-cloraethyl) N'-O-propylenphosphorildiamid monohydratum [Romanian]", u"Cyclic N',O-propylene ester of N,N-bis(2-chloroethyl)phosphorodiamidic acid monohydrate", u'DSSTox_RID_77569', u'N,N-Di(2-chloroethyl)amino-N,O-propylene phosphoric acid ester diamide monohydrate', u'C7H17Cl2N2O3P', u'DSSTox_GSID_24888', u'Cyclophosphamide monohydrate, 97%', u'N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide hydrate', u'2H-1,3,2-Oxazaphosphorine, tetrahydro-2-(bis(2-chloroethyl)amino)-, 2-oxide, monohydrate', u'N,N-bis(2-Chloroethyl)tetrahydro-2H-1,3,2-oxazaphosphorin-2-amine-2-oxide Monohydrate', u'2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, (+-)', u'CPD000718805', u'CAS-6055-19-2', u'Cytoxan (Lyophilized)', u'NCGC00015209-05', u'Cyclophsphamide', u'C7H15Cl2N2O2P.H2O', u'N,N-bis(2-chloroethyl)-2-oxo-1,3,2?^{5}-oxazaphosphinan-2-amine;hydrate', u'Prestwick_137', u'Neosar (TN)', u'Cyclophosphamide [USP:INN:BAN:JAN]', u'Cyclophosphamide,(S)', u'Cyclophosphamide [USAN:INN:BAN:JAN]', u'Cyclophosphamide (USP)', u'AC1L2KDB', u'Cyclophosphamidemonohydrate', u'cyclophosphamide-monohydrate', u'AC1Q59AM', u'SCHEMBL6071', u'50-18-0 (anhydrous)', u'SPECTRUM1500213', u'CHEMBL1200796', u'DTXSID6024888', u'CTK6H8350', u'Cyclophosphamide hydrate (JP17)', u'Cyclophosphamide tablets (JP17)', u'HMS500M08', u'PWOQRKCAHTVFLB-UHFFFAOYSA-N', u'HMS1920C04', u'HMS2091I12'], (2R)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, (2S)-N,N-bis(2-chloroethyl)-1,3,2-oxazaphosphinan-2-amine 2-oxide, 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, hydrate (1:1), 2H-1,3,2-Oxazaphosphorin-2-amine, N,N-bis(2-chloroethyl)tetrahydro-, 2-oxide, monohydrate, 2H-1,3,2-Oxazaphosphorine, 2-[bis(2-chloroethyl)amino]tetrahydro-, 2-oxide, monohydrate, Bis(2-chloroethyl)phosphoramide cyclic propanolamide ester monohydrate, Cyclophosphamide Isopac Monohydrate, Cyclophosphamide Sterile monohydrate, Cyclophosphamide hydrate, Cyclophosphane monohydrate, Endoxan monohydrate, Kgyclophosphamide monohydrate, N,N-bis(2-chloroethyl)-1-oxo-6-oxa-2-aza-1$l5-phosphacyclohexan-1-amine hydrate
• CAS: 6055-19-2
• Marca: Indagoo

Propriedades químicas

• Peso molecular: 279.1012
• Fórmula: C₇H₁₇Cl₂N₂O₃P
• Pureza: 98%
• Cor/forma: Solid
• InChI: InChI=1S/C7H15Cl2N2O2P.H2O/c8-2-5-11(6-3-9)14(12)10-4-1-7-13-14;/h1-7H2,(H,10,12);1H2
• Chave InChI: PWOQRKCAHTVFLB-UHFFFAOYSA-N