Thiopental
Share product
Product Overview
Product Code
TRC-T344800
CAS Number
Product Format
Neat
Molecular Formula
C11 H18 N2 O2 S
Molecular Weight
242.34
Product Categories
TRC, Pharmaceutical Toxicology Reference Materials , API Reference Standards & Research Materials
Product Type
APIPurity
>95% (HPLC)
Documentation
Looking for another lot?
To view all certificates of analysis immediately, please login to your account
or
Email download link
{{ errors.first('RequestCoaForm.lotNumber') }}
{{ errors.first('RequestCoaForm.requestEmail') }}
For information about our data processing activities, please visit our Privacy Notice.
Enter your email address and we'll email you the relevant CoA for lots:
{{ coaPopupData.packSize.coaSelectedLotNumbers }}
{{ errors.first('SendDownloadCoaLinkForm.coaEmail') }}
We will be sending the CoA to your email address {{ coaEmailPopupData.userEmail }}
Your request has been sent to our sales team to process.
Find an SDS for your region
{{ errors.first('RequestSdsForm.selectedRegion') }}
{{ errors.first('RequestSdsForm.sdsEmail') }}
For information about our data processing activities, please visit our Privacy Notice.
Your request has been sent to our sales team to process.
Product Information
Chemical Data
Analyte Name
Thiopental
CAS Number
76-75-5
Molecular Formula
C11 H18 N2 O2 S
Molecular Weight
242.34
Accurate Mass
242.1089
SMILES
CCCC(C)C1(CC)C(=O)NC(=S)NC1=O
InChI
InChI=1S/C11H18N2O2S/c1-4-6-7(3)11(5-2)8(14)12-10(16)13-9(11)15/h7H,4-6H2,1-3H3,(H2,12,13,14,15,16)
IUPAC
5-ethyl-5-pentan-2-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
Product Data
Storage Temperature
+4°C
Shipping Temperature
Room Temperature
Country of Origin
CANADA
Product Format
Neat
API Family
Purity
>95% (HPLC)
Product Description
A thio-derivative of Barbituric acid. Controlled substance (depressant). Anesthetic. GABAA receptor agonist acting as a positive allosteric modulator. Neuroprotective & Neuroresearch Products.
References: Christensen, L., et al.: Toxicol. Appl. Pharmacol., 26, 495 (1973), McLeish, M. J., Anal. Profiles Drug Subs. Excip., 21, 535 (1992),