N-L-Leucyl-daunorubicin supplier

Name
(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl (4xi)-2,3,6-trideoxy-3-(L-leucylamino)-alpha-L-threo-hexopyranoside
EINECS
CAS No. 66900-32-1
Density 1.45g/cm³
Solubility
Melting Point
Formula C₃₃H₄₀N₂O₁₁
Boiling Point 880.9°Cat760mmHg
Molecular Weight 640.687
Flash Point 486.5°C
Transport Information
Appearance
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms
PSA
LogP

N-L-Leucyl-daunorubicin Chemical Properties

Empirical Formula of N-L-Leucyl-daunorubicin (CAS NO.66900-32-1): C₃₃H₄₀N₂O₁₁
Molecular Weight: 640.6775
Index of Refraction: 1.653
Density: 1.45 g/cm³
Flash Point: 486.5 °C
Enthalpy of Vaporization: 134.12 kJ/mol
Boiling Point: 880.9 °C at 760 mmHg
Vapour Pressure: 3.15E-33 mmHg at 25 °C
Structure of N-L-Leucyl-daunorubicin (CAS NO.66900-32-1):

IUPAC Name: N-[6-[[(1S,3S)-3-Acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl]oxy]-3-hydroxy-2-methyloxan-4-yl]-2-amino-4-methylpentanamide
Canonical SMILES: CC1C(C(CC(O1)OC2CC(CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)C(CC(C)C)N)O
Isomeric SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C(C4=C(C(=C23)O)C(=O)C5=C(C4=O)C=CC=C5OC)O)(C(=O)C)O)NC(=O)C(CC(C)C)N)O
InChI: InChI=1S/C33H40N2O11/c1-13(2)9-18(34)32(42)35-19-10-22(45-14(3)27(19)37)46-21-12-33(43,15(4)36)11-17-24(21)31(41)26-25(29(17)39)28(38)16-7-6-8-20(44-5)23(16)30(26)40/h6-8,13-14,18-19,2122,27,37,39,41,43H,9-12,34H2,1-5H3,(H,35,42)/t14?,18?,19?,21-,22?,27?,33-/m0/s1
InChIKey: DZINNPYMYFDDHL-RCQRPICHSA-N

N-L-Leucyl-daunorubicin Toxicity Data With Reference

mic-sat 400 µLg/plate

EJCODS European Journal of Cancer and Clinical Oncology. 19 (1983),641.

N-L-Leucyl-daunorubicin Safety Profile

Mutation data reported. When heated to decomposition N-L-Leucyl-daunorubicin (CAS NO.66900-32-1) emits toxic vapors of NO_x.

N-L-Leucyl-daunorubicin Specification

N-L-Leucyl-daunorubicin , its cas register number is 66900-32-1. It also can be called NSC 311356 ; L-Leucyldaunorubicin ; and 5,12-Naphthacenedione, 8-acetyl-10-[[3-[[(S)-2-amino-4-methyl-1-oxopentyl]amino]-2,3,6-trideoxy-.alpha.-L-lyxo-hexopyranosyl]oxy]-7,8,9,10-tetrahydro-6,8,11-trihydroxy-1-methoxy-, (8S-cis)- (9CI) .

Product Name

(1S,3S)-3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-1,2,3,4,6,11-hexahydrotetracen-1-yl (4xi)-2,3,6-trideoxy-3-(L-leucylamino)-alpha-L-threo-hexopyranoside

N-L-Leucyl-daunorubicin Chemical Properties

N-L-Leucyl-daunorubicin Toxicity Data With Reference

N-L-Leucyl-daunorubicin Safety Profile

N-L-Leucyl-daunorubicin Specification

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