Comparison

datelliptium-chloride

Item no. V4645-50mg
Manufacturer InvivoChem LLC
CASRN 105118-14-7 (chloride)
Amount 50mg
Category
Type Biochemicals
Specific against other
ECLASS 10.1 32160490
ECLASS 11.0 32160490
UNSPSC 12000000
Available
Description
InvivoChem Cat #:V4645CAS #:105118-14-7 (chloride)Purity >=98%

Description: Datelliptium chloride, a ellipticine derivative, is a novel and potent DNA-intercalating agent with anti-cancer activities. Datelliptium (100 uM) shows significantly cytotoxic effects after 2 hr of treatment in suspension and primary cultures of rat hepatocytes. Datelliptium mobilizes glycogen in both rat systems in vitro concentration dependently. The half-maximal effect is 14.3 uM in isolated hepatocytes, whereas in cultured rat hepatocytes it is 5.9 uM. Datelliptium also leads to a concentration-dependent decrease in gluconeogenesis from lactate in cells1. Datelliptium acetate is selectively cytotoxic for solid tumors over leukemia L1210. Human tumors H-125 and HCT-116 demonstrates less sensitivity to datelliptium acetate. Upon intravenous administration, datelliptium acetate shows potent inhibitory activities in vivo against a variety of murine solid tumors. Datelliptium acetate is highly active against early-stage colon #38 with highest non-toxic dose (HNTD) of 170 mg/kg TD, and weight loss of 10%, T/C of 0%.

References: Toxicol In Vitro. 1992 Jul; 6(4):295-302.; Invest New Drugs. 1990 Aug; 8(3):253-61.

Related CAS : 105118-14-7 (chloride); 81531-57-9 (cation); 81531-58-0 (acetate); 157000-76-5 (chloride HCl); 958863-79-1 (mesylate)

Datelliptium chloride

Name: Datelliptium chloride
CAS#: 105118-14-7 (chloride)
Chemical Formula: C23H28ClN3O
Exact Mass:
Molecular Weight: 397.947
Elemental Analysis: C, 69.42; H, 7.09; Cl, 8.91; N, 10.56; O, 4.02
Storage
-20C for 3 years in powder form
-80C for 2 years in solvent
Technical Information
Synonym: Datelliptium chloride; SR 95156A; SR95156A; SR-95156A; SR 95156; SR95156; SR-95156; NSC 311152; NSC-311152; NSC311152;
IUPAC/Chemical Name: 2-(2-(Diethylamino)ethyl)-9-hydroxy-5, 11-dimethyl-6H-pyrido(4, 3-b)carbazolium chloride
InChi Key: UCICRVXYPSKKJK-UHFFFAOYSA-N
InChi Code: InChI=1S/C23H27N3O.ClH/c1-5-25(6-2)11-12-26-10-9-18-16(4)23-22(15(3)20(18)14-26)19-13-17(27)7-8-21(19)24-23; /h7-10, 13-14, 27H, 5-6, 11-12H2, 1-4H3; 1H
SMILES Code: CC1=C2C(NC3=C2C=C(O)C=C3)=C(C)C4=CC=[N+](CCN(CC)CC)C=C41.[Cl-]

Note: The presented information and documents (Manual, Product Datasheet, Safety Datasheet and Certificate of Analysis) correspond to our latest update and should serve for orientational purpose only. We do not guarantee the topicality. We would kindly ask you to make a request for specific requirements, if necessary.

All products are intended for research use only (RUO). Not for human, veterinary or therapeutic use.

Amount: 50mg
Available: In stock
available

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