84082-03-1

84082-03-1 structure

84082-03-1 structure

Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Chemical Name: 9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
CAS Number: 84082-03-1
Molecular Formula: C₂₆H₂₇NO₈
Molecular Weight: 481.49400
Create Date: 2016-06-06 11:35:57
Modify Date: 2024-02-07 16:38:11

Name	9-acetyl-7-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-9,11-dihydroxy-8,10-dihydro-7H-tetracene-5,12-dione
Synonyms	4-demethoxy-6-deoxydaunorubicin 4-Demethoxy-4-iso-propoxy-daunorubicin*HCl

Density	1.49g/cm3
Boiling Point	739.5ºC at 760 mmHg
Molecular Formula	C₂₆H₂₇NO₈
Molecular Weight	481.49400
Flash Point	401ºC
Exact Mass	481.17400
PSA	156.38000
LogP	2.01500
Index of Refraction	1.685

CHEMICAL IDENTIFICATION

RTECS NUMBER :: QI9293220

CHEMICAL NAME :: 5,12-Naphthacenedione, 8-acetyl-10-((3-amino-2,3,6-trideoxy-alpha-L-lyxo-hex opyranosyl)oxy)- 7,8,9,10-tetrahydro-6,8-dihydroxy-, (8S-cis)-

CAS REGISTRY NUMBER :: 84082-03-1

LAST UPDATED :: 198806

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C26-H27-N-O8

MOLECULAR WEIGHT :: 481.54

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: DNA damage

TEST SYSTEM :: Rodent - mouse Leukocyte

DOSE/DURATION :: 1 umol/L

REFERENCE :: CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 46,5499,1986