1,2-Ethanediol,1-[3-(hydroxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-, (1R)-

Modify Date: 2024-03-03 19:42:01

1,2-Ethanediol,1-[3-(hydroxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-, (1R)- Structure
1,2-Ethanediol,1-[3-(hydroxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-, (1R)- structure
 Common Name 1,2-Ethanediol,1-[3-(hydroxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-, (1R)-
CAS Number 55812-46-9 Molecular Weight 258.27300
Density 1.505g/cm3 Boiling Point 604.3ºC at 760mmHg
Molecular Formula C14H14N2O3 Melting Point N/A
MSDS N/A Flash Point 319.3ºC

 Names

Name 1-[3-(hydroxymethyl)-9H-pyrido[3,4-b]indol-1-yl]ethane-1,2-diol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.505g/cm3
Boiling Point 604.3ºC at 760mmHg
Molecular Formula C14H14N2O3
Molecular Weight 258.27300
Flash Point 319.3ºC
Exact Mass 258.10000
PSA 89.37000
LogP 1.23410
Index of Refraction 1.802

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UU9810000
CHEMICAL NAME :
9H-Pyrido(3,4-b)indole-1,3-dimethanol, alpha(sup 1)-(hydroxymethyl)-, (R)-
CAS REGISTRY NUMBER :
55812-46-9
BEILSTEIN REFERENCE NO. :
0620835
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C14-H14-N2-O3
MOLECULAR WEIGHT :
258.30

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>500 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JANTAJ Journal of Antibiotics. (Japan Antibiotics Research Assoc., 2-20-8 Kamiosaki, Shinagawa-ku, Tokyo, 141, Japan) V.2-5, 1948-52; V.21- 1968- Volume(issue)/page/year: 28,555,1975

 Safety Information

HS Code 2933990090

 Synthetic Route

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

(R)-(-)-pyridindolol
Antibiotic TUE 2480(sub 1)
K 251 SB
Pyridindolol
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Chemsrc provides CAS#:55812-46-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2-Ethanediol,1-[3-(hydroxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-, (1R)->> amp version: 1,2-Ethanediol,1-[3-(hydroxymethyl)-9H-pyrido[3,4-b]indol-1-yl]-, (1R)-

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