Product Name :
Altretamine
Description:
Altretamine is a synthetic cytotoxic s-triazine derivative similar in structure to alkylating agent triethylenemelamin with antineoplastic activity. Although the precise mechanism by which altretamine exerts its cytotoxic effect is unknown, N-demethylation of altretamine may produce reactive intermediates which covalently bind to DNA, resulting in DNA damage. Check for active clinical trials or closed clinical trials using this agent.
CAS:
645-05-6
Molecular Weight:
210.28
Formula:
C9H18N6
Chemical Name:
N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine
Smiles :
CN(C)C1N=C(N=C(N=1)N(C)C)N(C)C
InChiKey:
UUVWYPNAQBNQJQ-UHFFFAOYSA-N
InChi :
InChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3
Purity:
≥98% (or refer to the Certificate of Analysis)
Shipping Condition:
Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis
Storage Condition :
Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.
Shelf Life:
≥360 days if stored properly.
Stock Solution Storage:
0 – 4 oC for 1 month or refer to the Certificate of Analysis.
Additional information:
Altretamine is a synthetic cytotoxic s-triazine derivative similar in structure to alkylating agent triethylenemelamin with antineoplastic activity. Although the precise mechanism by which altretamine exerts its cytotoxic effect is unknown, N-demethylation of altretamine may produce reactive intermediates which covalently bind to DNA, resulting in DNA damage.{{Obeticholic acid} MedChemExpress|{Obeticholic acid} Metabolic Enzyme/Protease|{Obeticholic acid} Purity & Documentation|{Obeticholic acid} Data Sheet|{Obeticholic acid} supplier|{Obeticholic acid} Autophagy} Check for active clinical trials or closed clinical trials using this agent.{{Cabotegravir} site|{Cabotegravir} Anti-infection|{Cabotegravir} Purity & Documentation|{Cabotegravir} In stock|{Cabotegravir} supplier|{Cabotegravir} Cancer} |Product information|CAS Number: 645-05-6|Molecular Weight: 210.PMID:24078122 28|Formula: C9H18N6|Chemical Name: N2,N2,N4,N4,N6,N6-hexamethyl-1,3,5-triazine-2,4,6-triamine|Smiles: CN(C)C1N=C(N=C(N=1)N(C)C)N(C)C|InChiKey: UUVWYPNAQBNQJQ-UHFFFAOYSA-N|InChi: InChI=1S/C9H18N6/c1-13(2)7-10-8(14(3)4)12-9(11-7)15(5)6/h1-6H3|Technical Data|Appearance: Solid Power|Purity: ≥98% (or refer to the Certificate of Analysis)|Shipping Condition: Shipped under ambient temperature as non-hazardous chemical or refer to Certificate of Analysis|Storage Condition: Dry, dark and -20 oC for 1 year or refer to the Certificate of Analysis.|Shelf Life: ≥360 days if stored properly.|Stock Solution Storage: 0 – 4 oC for 1 month or refer to the Certificate of Analysis.|Drug Formulation: To be determined|HS Tariff Code: 382200|Products are for research use only. Not for human use.|