Products Categories
| CAS No.: | 132682-98-5 |
|---|---|
| Name: | Glufosfamide |
| Molecular Structure: | |
|
|
|
| Formula: | C10H21Cl2N2O7P |
| Molecular Weight: | 383.166 |
| Synonyms: | D19575;Glucosylifosfamide mustard;Glufosfamide;Glucosylifostamide mustard;(2S,3R,4S,5S,6R)-2-Bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol; |
| Density: | 1.56 g/cm3 |
| Boiling Point: | 569.9 °C at 760 mmHg |
| Flash Point: | 298.5 °C |
| PSA: | 150.32000 |
| LogP: | -0.65040 |
- 144851-82-1METHYL2-AMINO-3-FLUOROBENZOATE
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 132683-11-5
C18H29Cl2N2O11P
- 132682-98-5
glufosfamide
| Conditions | Yield |
|---|---|
| Stage #1: C18H29Cl2N2O11P With methanol; sodium methylate at 0 - 20℃; for 0.5h; Stage #2: | 89% |
- 132682-98-5
glufosfamide
A
- 31645-39-3
ifosfamide mustard
| Conditions | Yield |
|---|---|
| With cacodylate buffer at 37℃; pH=7.4; Product distribution; |
| Conditions | Yield |
|---|---|
| With pyridine at 20℃; for 1h; Product distribution / selectivity; |
- Total:31 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The IUPAC name of Glufosfamide is (2S,3R,4S,5S,6R)-2-bis(2-chloroethylamino)phosphoryloxy-6-(hydroxymethyl)oxane-3,4,5-triol. With the CAS registry number 132682-98-5, it is also named as Glucosylifostamide mustard. In addition, its molecular formula is C10H21Cl2N2O7P and molecular weight is 383.16.
The other characteristics of Glufosfamide can be summarized as: (1)ACD/LogP: -1.07; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -1.07; (4)ACD/LogD (pH 7.4): -1.07; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 6.2; (8)ACD/KOC (pH 7.4): 6.2; (9)#H bond acceptors: 9; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 88.74 Å2; (13)Index of Refraction: 1.563; (14)Molar Refractivity: 79.52 cm3; (15)Molar Volume: 244.7 cm3; (16)Polarizability: 31.52×10-24cm3; (17)Surface Tension: 68.9 dyne/cm; (18)Density: 1.56 g/cm3; (19)Flash Point: 298.5 °C; (20)Enthalpy of Vaporization: 98.2 kJ/mol; (21)Boiling Point: 569.9 °C at 760 mmHg; (22)Vapour Pressure: 2.31E-15 mmHg at 25 °C.
People can use the following data to convert to the molecule structure.
(1)SMILES: O=P(O[C@@H]1O[C@@H]([C@@H](O)[C@H](O)[C@H]1O)CO)(NCCCl)NCCCl
(2)InChI: InChI=1/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
(3)InChIKey: PSVUJBVBCOISSP-SPFKKGSWBL
(4)Std. 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
(5)Std. InChIKey: PSVUJBVBCOISSP-SPFKKGSWSA-N