Home>>Signaling Pathways>> DNA Damage/DNA Repair>> DNA Alkylator/Crosslinker>>Phosphoramide mustard (cyclohexanamine)

Phosphoramide mustard (cyclohexanamine) Sale

(Synonyms: NSC 69945, PMC) 目录号 : GC61182

An alkylating agent and active metabolite of cyclophosphamide

Phosphoramide mustard (cyclohexanamine) Chemical Structure

Cas No.:1566-15-0

规格 价格 库存 购买数量
5mg
¥3,060.00
现货
10mg
¥5,400.00
现货

电话:400-920-5774 Email: sales@glpbio.cn

Customer Reviews

Based on customer reviews.

Sample solution is provided at 25 µL, 10mM.

Description

Phosphoramide mustard is an alkylating agent and active metabolite of cyclophosphamide .1 It is formed from cyclophosphamide via the ring-opened tautomer of the cytochrome P450 (CYP) isoform-formed intermediate 4-hydroxycyclophosphamide.2 Phosphoramide mustard induces DNA crosslinking, alkylates guanine in DNA, and increases the production of covalent DNA-protein conjugates in, and is cytotoxic to, HT-1080 human fibrosarcoma cells in a concentration-dependent manner. It is toxic to adult mice and teratogenic to embryos when administered to pregnant dams at a dose of 154 mg/kg on day 11 of gestation.3

1.Groehler, A., IV, Villalta, P.W., Campbell, C., et al.Covalent DNA-protein cross-linking by phosphoramide mustard and nornitrogen mustard in human cellsChem. Res. Toxicol.29(2)190-202(2016) 2.Huitema, A.D., Math?t, R.A., Tibben, M.M., et al.A mechanism-based pharmacokinetic model for the cytochrome P450 drug-drug interaction between cyclophosphamide and thioTEPA and the autoinduction of cyclophosphamideJ. Pharmacokinetic. Pharmacodyn.28(3)211-230(2001) 3.Gibson, J.E., and Becker, B.A.Teratogenicity of structural truncates of cyclophosphamide in miceTeratology4(2)141-150(1971)

化学性质

Cas No. 1566-15-0 SDF
别名 NSC 69945, PMC
Canonical SMILES O=P(N(CCCl)CCCl)(N)O.NC1CCCCC1
分子式 C10H24Cl2N3O2P 分子量 320.2
溶解度 DMSO : 10 mg/mL, aqueous solution is slowly hydrolyzed, ready to use 储存条件 Store at -20°C, protect from light, stored under nitrogen
General tips 请根据产品在不同溶剂中的溶解度选择合适的溶剂配制储备液;一旦配成溶液,请分装保存,避免反复冻融造成的产品失效。
储备液的保存方式和期限:-80°C 储存时,请在 6 个月内使用,-20°C 储存时,请在 1 个月内使用。
为了提高溶解度,请将管子加热至37℃,然后在超声波浴中震荡一段时间。
Shipping Condition 评估样品解决方案:配备蓝冰进行发货。所有其他可用尺寸:配备RT,或根据请求配备蓝冰。

溶解性数据

制备储备液
1 mg 5 mg 10 mg
1 mM 3.123 mL 15.6152 mL 31.2305 mL
5 mM 0.6246 mL 3.123 mL 6.2461 mL
10 mM 0.3123 mL 1.5615 mL 3.123 mL
  • 摩尔浓度计算器

  • 稀释计算器

  • 分子量计算器

质量
=
浓度
x
体积
x
分子量
 
 
 
*在配置溶液时,请务必参考产品标签上、MSDS / COA(可在Glpbio的产品页面获得)批次特异的分子量使用本工具。

计算

动物体内配方计算器 (澄清溶液)

第一步:请输入基本实验信息(考虑到实验过程中的损耗,建议多配一只动物的药量)
给药剂量 mg/kg 动物平均体重 g 每只动物给药体积 ul 动物数量
第二步:请输入动物体内配方组成(配方适用于不溶于水的药物;不同批次药物配方比例不同,请联系GLPBIO为您提供正确的澄清溶液配方)
% DMSO % % Tween 80 % saline
计算重置

产品文档

Quality Control & SDS

View current batch: