Camptothecin featured

Product Name: Camptothecin featured
Description: Camptothecin (CPT) is a cytotoxic quinoline alkaloid which inhibits the DNA enzyme topoisomerase I (topo I). It was discovered in 1966 by M. E. Wall and M. C. Wani in systematic screening of natural products for anticancer drugs. It was isolated from the
CAS NO: 743461-65-6 Product: Batefenterol
Synonym: Camptothecine; (S)-(+)-Camptothecin; d-Camptothecin; 20(S)-Camptothecine; (+)-Camptothecin; Camptothecin; CPT.
IUPAC Chemical Name: (S)-4-ethyl-4-hydroxy-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
In ChiKey: VSJKWCGYPAHWDS-FQEVSTJZSA-NCETP inhibitors
SMILE Code: O=C1[[email protected]](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC=CC=C5N=C4C3=C2)=O
Appearance: Light yellow solid powder
Purity: 98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.Web Site:Medchemexpress
Storage Condition: Dry, dark and at 0 – 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO, not in water
Shelf Life: 2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 – 4 C for short term (days to weeks), or -20 C for long term (months).PubMed ID:http://www.ncbi.nlm.nih.gov/pubmed/22115372
Chemical Formula:C20H16N2O4
ExactMass: 348.11101
Molecular Weight: 348.35
Elemental Analysis: C, 68.96; H, 4.63; N, 8.04; O, 18.37

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Camptothecin featured

Product Name: Camptothecin featured
Description: Camptothecin (CPT) is a cytotoxic quinoline alkaloid which inhibits the DNA enzyme topoisomerase I (topo I). It was discovered in 1966 by M. E. Wall and M. C. Wani in systematic screening of natural products for anticancer drugs. It was isolated from the
CAS NO: 743461-65-6 Product: Batefenterol
Synonym: Camptothecine; (S)-(+)-Camptothecin; d-Camptothecin; 20(S)-Camptothecine; (+)-Camptothecin; Camptothecin; CPT.
IUPAC Chemical Name: (S)-4-ethyl-4-hydroxy-1H-pyrano[3,4:6,7]indolizino[1,2-b]quinoline-3,14(4H,12H)-dione
In ChiKey: VSJKWCGYPAHWDS-FQEVSTJZSA-NCETP inhibitors
SMILE Code: O=C1[[email protected]](O)(CC)C2=C(CO1)C(N3CC4=CC5=CC=CC=C5N=C4C3=C2)=O
Appearance: Light yellow solid powder
Purity: 98% (or refer to the Certificate of Analysis)
Shipping Condition: Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.Web Site:Medchemexpress
Storage Condition: Dry, dark and at 0 – 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility: Soluble in DMSO, not in water
Shelf Life: 2 years if stored properly
Drug Formulation: This drug may be formulated in DMSO
Stock Solution Storage: 0 – 4 C for short term (days to weeks), or -20 C for long term (months).PubMed ID:http://www.ncbi.nlm.nih.gov/pubmed/22115372
Chemical Formula:C20H16N2O4
ExactMass: 348.11101
Molecular Weight: 348.35
Elemental Analysis: C, 68.96; H, 4.63; N, 8.04; O, 18.37

About author

Leave a reply

You must be logged in to post a comment.