Estimated delivery in United States, on Wednesday 8 Jan 2025
Product Information
Name:
Glufosfamide
Controlled Product
Synonyms:
- D 19575
- Glucosylifosfamide Mustard
- 1-[N,N'-bis(2-Chloroethyl)phosphorodiamidate] β-D-Glucopyranose
- (2S,3R,4S,5S,6R)-2-Bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol
- 1-O-{bis[(2-chloroethyl)amino]phosphoryl}-beta-D-glucopyranose
- Glucosylifosfamide mustard
- Glufosfamide,B-D-Glucopyranose, 1-(N,N'-Bis(2-Chloroethyl)Phosphorodiamidate)-
- β-<span class="text-smallcaps">D</span>-Glucopyranose, 1-[N,N′-bis(2-chloroethyl)phosphorodiamidate]
Description:
Applications Glufosfamide is an alkylating cytotoxic agent with increased antitumor selectivity and active transmembrane transport mechanism, that belongs to the oxazaphosphorine class. It is an attractive new agent for cancer therapy in humans.
References Pohl, J., et al.: Cancer Chemother. Pharmacol., 35, 364 (1995); Mazur, L., et al.: Anticancer Drugs, 22, 488 (2011);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
383.163
Formula:
C10H21Cl2N2O7P
Color/Form:
Neat
InChI:
InChI=1S/C10H21Cl2N2O7P/c11-1-3-13-22(19,14-4-2-12)21-10-9(18)8(17)7(16)6(5-15)20-10/h6-10,15-18H,1-5H2,(H2,13,14,19)/t6-,7-,8+,9-,10+/m1/s1
InChI key:
InChIKey=PSVUJBVBCOISSP-SPFKKGSWSA-N
SMILES:
O=P(NCCCl)(NCCCl)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
MDL:
Melting point:
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Density:
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EINECS:
Merck:
HS code:
Technical inquiry about: TR-G596880 Glufosfamide
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