CAS 129298-91-5: Lodamin

Description: Lodamin, with the CAS number 129298-91-5, is a chemical compound that is primarily recognized for its application in the field of pharmaceuticals and biochemistry. It is characterized by its specific molecular structure, which contributes to its biological activity. Lodamin is often studied for its potential therapeutic effects, particularly in relation to its interaction with biological systems. The compound may exhibit properties such as solubility in various solvents, stability under certain conditions, and specific reactivity with other chemical entities. Its pharmacological profile may include mechanisms of action that influence cellular processes, making it a subject of interest in drug development and research. Additionally, safety and toxicity assessments are crucial for understanding its suitability for use in medical applications. Overall, Lodamin represents a significant compound within its category, warranting further investigation to fully elucidate its characteristics and potential uses in various scientific fields.

Formula: C₁₉H₂₈ClNO₆

InChI: InChI=1S/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

InChI key: InChIKey=MSHZHSPISPJWHW-PVDLLORBSA-N

SMILES: O=C(OC1CCC2(OC2)C(C1OC)C3(OC3CC=C(C)C)C)NC(=O)CCl

Synonyms:

• (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
• 1-Oxaspiro[2.5]octane, carbamic acid deriv.
• 5-Methoxy-4-[2-Methyl-3-(3-Methylbut-2-En-1-Yl)Oxiran-2-Yl]-1-Oxaspiro[2.5]Oct-6-Yl (Chloroacetyl)Carbamate
• 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-yl ester
• Carbamic acid, (chloroacetyl)-, 5-methoxy-4-[2-methyl-3-(3-methyl-2-butenyl)oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester, [3R-[3α,4α(2R*,3R*),5β,6β]]-
• Carbamic acid, N-(2-chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester
• Lodamin
• NSC 642492
• O-(Chloroacetylcarbamoyl)fumagillol
• O-(chloroacetyl-carbamoyl) fumagillol
• O-Chloroacetylcarbamoylfumagillol
• Tnp 470
• [(3R,4S,5S,6R)-5-Methoxy-4-[(2R,3R)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-1-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate
• AGM 1470

Carbamic acid, N-(2-chloroacetyl)-, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl ester

CAS: 129298-91-5

• Formula: C₁₉H₂₈ClNO₆
• Purity: 99.0%
• Color and Shape: Solid
• Molecular weight: 401.8817

TNP-470

CAS: 129298-91-5

Applications TNP-470 is a synthetic analog of Fumagillin (F862650); a compound isolated from the fungus …

• Formula: C₁₉H₂₈ClNO₆
• Color and Shape: White To Light Yellow
• Molecular weight: 401.88

TNP-470

CAS: 129298-91-5

Please enquire for more information about TNP-470 including the price, delivery time and more detailed …

• Formula: C₁₉H₂₈ClNO₆
• Purity: Min. 95%
• Molecular weight: 401.88 g/mol

TNP-470

CAS: 129298-91-5

TNP-470 is a methionine aminopeptidase-2 inhibitor. TNP-470 is also an angiogenesis inhibitor.

• Formula: C₁₉H₂₈ClNO₆
• Purity: 98%
• Color and Shape: Solid
• Molecular weight: 401.88