Product Name

  • Name

    AGM-1470

  • EINECS
  • CAS No. 129298-91-5
  • Article Data1
  • CAS DataBase
  • Density 1.26 g/cm3
  • Solubility
  • Melting Point
  • Formula C19H28ClNO6
  • Boiling Point
  • Molecular Weight 401.887
  • Flash Point
  • Transport Information
  • Appearance
  • Safety 26
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 129298-91-5 (AGM-1470)
  • Hazard Symbols Xi
  • Synonyms Carbamic acid,(chloroacetyl)-,(3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-ylester (9CI);Carbamic acid, (chloroacetyl)-,5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-ylester, [3R-[3a,4a(2R*,3R*),5b,6b]]-;1-Oxaspiro[2.5]octane, carbamic acid deriv.;AGM1470;Lodamin;NSC 642492;O-Chloroacetylcarbamoylfumagillol;TNP 470;
  • PSA 89.69000
  • LogP 2.94530

AGM-1470 Specification

The AGM-1470 with the CAS number 129298-91-5 is also called Lodamin. The systematic name is (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl]-1-oxaspiro[2.5]oct-6-yl (chloroacetyl)carbamate. Its molecular formula is C19H28ClNO6. This chemical belongs to the following classification codes: (1)Angiogenesis Inhibitors; (2)Angiogenesis Modulating Agents; (3)Antibiotics, Antineoplastic; (4)Antineoplastic Agents; (5)Growth Inhibitors; (6)Growth Substances.

The properties of the AGM-1470 are: (1)ACD/LogP: 1.45; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.44; (4)ACD/LogD (pH 7.4): 1.03; (5)ACD/BCF (pH 5.5): 7.23; (6)ACD/BCF (pH 7.4): 2.84; (7)ACD/KOC (pH 5.5): 142.57; (8)ACD/KOC (pH 7.4): 56.03; (9)#H bond acceptors: 7; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 7; (12)Polar Surface Area: 80.9Å2; (13)Index of Refraction: 1.535; (14)Molar Refractivity: 99.18 cm3; (15)Molar Volume: 318.4 cm3; (16)Polarizability: 39.32×10-24cm3; (17)Surface Tension: 46.1 dyne/cm.

You can still convert the following datas into molecular structure:
(1)SMILES: ClCC(=O)NC(=O)O[C@H]2[C@@H](OC)[C@@H]([C@]1(OC1)CC2)[C@]3(O[C@@H]3C\C=C(/C)C)C
(2)InChI: InChI=1/C19H28ClNO6/c1-11(2)5-6-13-18(3,27-13)16-15(24-4)12(7-8-19(16)10-25-19)26-17(23)21-14(22)9-20/h5,12-13,15-16H,6-10H2,1-4H3,(H,21,22,23)/t12-,13-,15-,16-,18+,19+/m1/s1
(3)InChIKey: MSHZHSPISPJWHW-PVDLLORBBC

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