Ergoline, 8,9-didehydro-6,8-dimethyl-1-propyl-, [R- (R*,R*)]-, 2, 3-dihydroxybutanedioate (1:1)

Modify Date: 2024-01-14 03:03:19

Ergoline, 8,9-didehydro-6,8-dimethyl-1-propyl-, [R- (R*,R*)]-, 2, 3-dihydroxybutanedioate (1:1) Structure
Ergoline, 8,9-didehydro-6,8-dimethyl-1-propyl-, [R- (R*,R*)]-, 2, 3-dihydroxybutanedioate (1:1) structure
 Common Name Ergoline, 8,9-didehydro-6,8-dimethyl-1-propyl-, [R- (R*,R*)]-, 2, 3-dihydroxybutanedioate (1:1)
CAS Number 89930-60-9 Molecular Weight 430.49400
Density N/A Boiling Point 446.2ºC at 760 mmHg
Molecular Formula C23H30N2O6 Melting Point N/A
MSDS N/A Flash Point 223.6ºC

 Names

Name Ergoline, 8,9-didehydro-6,8-dimethyl-1-propyl-, [R-(R*,R*)]-, 2,3-dihydroxybutanedioate (1_1)

 Chemical & Physical Properties

Boiling Point 446.2ºC at 760 mmHg
Molecular Formula C23H30N2O6
Molecular Weight 430.49400
Flash Point 223.6ºC
Exact Mass 430.21000
PSA 123.23000
LogP 1.76660

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
KE6329000
CAS REGISTRY NUMBER :
89930-60-9
LAST UPDATED :
199410
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C19-H24-N2.C4-H6-O6
MOLECULAR WEIGHT :
430.55

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :
Mutation in microorganisms
TEST SYSTEM :
Bacteria - Salmonella typhimurium
DOSE/DURATION :
1 umol/plate
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 47,1811,1987
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Chemsrc provides CAS#:89930-60-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Ergoline, 8,9-didehydro-6,8-dimethyl-1-propyl-, [R- (R*,R*)]-, 2, 3-dihydroxybutanedioate (1:1)>> amp version: Ergoline, 8,9-didehydro-6,8-dimethyl-1-propyl-, [R- (R*,R*)]-, 2, 3-dihydroxybutanedioate (1:1)

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