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4-Methyl-5-thiazoleethanol

CAT: 0572-TRC-M330235-25GSize: 25 gDry Ice: NoHazardous: No
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CAT#:0572-TRC-M330235-25GSize:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
137-00-8
Synonyms
5-(2-Hydroxyethyl)-4-methylthiazole; MHT
Hazard Statement
Causes skin irritation
Purity
>95% (HPLC)
Smiles
Cc1ncsc1CCO
Molecular Formula
C6 H9 N O S
Molecular Weight
143.21
InChI
InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3
Additionnal Information
IUPAC name: 2-(4-methyl-1,3-thiazol-5-yl)ethanol
Shipping Conditions
Room Temperature
Storage Conditions
+20°C

Chemical Information

4-Methyl-5-(2-hydroxyethyl)thiazole

5-(2-hydroxyethyl)-4-methylthiazole is a 1,3-thiazole that is thiazole substituted by a methyl group at position 4 and a 2-hydroxyethyl group at position 5. It has a role as a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a primary alcohol and a member of 1,3-thiazoles. It is functionally related to a 5-(2-hydroxyethyl)-1,3-thiazole. It derives from a hydride of a thiazole.

CAS Number137-00-8
PubChem CID1136
IUPAC Name2-(4-methyl-1,3-thiazol-5-yl)ethanol
Molecular FormulaC6H9NOS
Molecular Weight143.21
XLogP0.8
Topological Polar Surface Area61.4
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count9
Formal Charge0
Complexity89
SMILES
CC1=C(SC=N1)CCO
InChI
InChI=1S/C6H9NOS/c1-5-6(2-3-8)9-4-7-5/h4,8H,2-3H2,1H3
InChIKey
BKAWJIRCKVUVED-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 4-Methyl-5-(2-hydroxyethyl)thiazole
CAS: 137-00-8
CID: 1136
Formula: C6H9NOS
MW: 143.21
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight143.21
XLogP30.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass143.04048508
Monoisotopic Mass143.04048508
Topological Polar Surface Area61.4 Ų
Heavy Atom Count9
Formal Charge0
Complexity89.1
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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