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CAS RN 84611-23-4

IUPAC Navn: 2-({[(2-oxothiolan-3-yl)carbamoyl]methyl}sulfanyl)acetic acid
Synonymer: erdosteine
Molekylvægt (g/mol): 249.3
Molekylformel: C8H11NO4S2
InChi Key: QGFORSXNKQLDNO-UHFFFAOYNA-N
SMILES: OC(=O)CSCC(=O)NC1CCSC1=O
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1 – 4 af 4 Resultater
1

Erdosteine, TRC

CAS: 84611-23-4 Molekylær formel: C8 H11 N O4 S2 Molekylvægt (g/mol): 249.31 Synonym: Erdosteine;[[2-Oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetic acid,Dithiosteine,Erdostin,RV 144,Secresolv IUPAC navn: 2-[2-oxo-2-[(2-oxothiolan-3-yl)amino]ethyl]sulfanylacetic acid SMIL: OC(=O)CSCC(=O)NC1CCSC1=O

Molekylvægt (g/mol) 249.31
CAS 84611-23-4
Synonym Erdosteine;[[2-Oxo-2-[(tetrahydro-2-oxo-3-thienyl)amino]ethyl]thio]acetic acid,Dithiosteine,Erdostin,RV 144,Secresolv
SMIL OC(=O)CSCC(=O)NC1CCSC1=O
IUPAC navn 2-[2-oxo-2-[(2-oxothiolan-3-yl)amino]ethyl]sulfanylacetic acid
Molekylær formel C8 H11 N O4 S2
2

Erdosteine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

3

Erdosteine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

Erdosteine, MedChemExpress

MedChemExpress Erdosteine inhibits lipopolysaccharide (LPS)-induced NF-κB activation. Erdosteine has muco-modulatory, anti-bacterial, anti-inflammatory and anti-oxidant effects.

ENCOMPASS_PREFERRED
Kemisk navn eller materiale Erdosteine
Sundhedsfare 1 H302
Formel vægt 249.31
Opløselighedsinformation DMSO : 50 mg/mL (200.55 mM; Need ultrasonic) ∣H2O : 6.67 mg/mL (26.75 mM; Need ultrasonic)
Procent renhed 99.83%
Fysisk form Solid
Farve Off-White
Grad Research
Anbefalet opbevaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molekylvægt (g/mol) 249.31
CAS 84611-23-4
Synonym RV 144
Holdbarhed Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
SMIL O=C(O)CSCC(NC(CCS1)C1=O)=O
Renhedsgrad noter Research
Molekylær formel C8H11NO4S2
Til brug med (applikation) Metabolism-sugar/lipid metabolism