2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide

Modify Date: 2024-09-23 19:02:19

2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide Structure
2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide structure
 Common Name 2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide
CAS Number 63679-88-9 Molecular Weight 443.15300
Density N/A Boiling Point N/A
Molecular Formula C9H21Br2N3O5S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C9H21Br2N3O5S
Molecular Weight 443.15300
Exact Mass 440.95700
PSA 177.35000
LogP 0.10970

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
UL9360000
CHEMICAL NAME :
Pseudourea, 2-(2-aminoethyl)-1-(L-glucosyl)-2-thio-, dihydrobromide
CAS REGISTRY NUMBER :
63679-88-9
LAST UPDATED :
199012
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C9-H19-N3-O5-S.2Br-H
MOLECULAR WEIGHT :
443.21
WISWESSER LINE NOTATION :
T6OTJ BNUYZS2Z CQ DQ EQ F1Q &EH 2

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
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 :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: AD277-689

 Synonyms

Pseudourea,2-thio-,1-(L-glucose)-2-(2-aminoethyl)-,dibromide
USAF B-63
Pseudourea,2-(2-aminoethyl)-1-(L-glucosyl)-2-thio-,dihydrobromide
1-(L-Glucose)-2-(2-aminoethyl)isothiouronium dibromide
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Chemsrc provides CAS#:63679-88-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide>> amp version: 2-aminoethyl N'-[(3S,4R,5R,6S)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]carbamimidothioate,dihydrobromide

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