(4S,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

Modify Date: 2025-10-03 09:19:10

(4S,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide Structure
(4S,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide structure
Common Name (4S,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide
CAS Number 14297-93-9 Molecular Weight 478.88000
Density 1.7g/cm3 Boiling Point 694.1ºC at 760 mmHg
Molecular Formula C22H23ClN2O8 Melting Point N/A
MSDS N/A Flash Point 373.6ºC

 Names

Name (4S,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide

 Chemical & Physical Properties

Density 1.7g/cm3
Boiling Point 694.1ºC at 760 mmHg
Molecular Formula C22H23ClN2O8
Molecular Weight 478.88000
Flash Point 373.6ºC
Exact Mass 478.11400
PSA 182.61000
LogP 1.43210
Vapour Pressure 3.19E-20mmHg at 25°C
InChIKey DHPRQBPJLMKORJ-UHFFFAOYSA-N
SMILES CN(C)C1C(=O)C(C(N)=O)=C(O)C2(O)C(=O)C3=C(O)c4c(O)ccc(Cl)c4C(C)(O)C3CC12

 Precursor & DownStream

Precursor  0

DownStream  1

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