D-Luciferin potassium salt supplier

Name
D-LUCIFERIN POTASSIUM SALT
EINECS 1592732-453-0
CAS No. 115144-35-9
Density
Solubility
Melting Point
Formula C₁₁H₇KN₂O₃S₂
Boiling Point
Molecular Weight 318.41
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 4-Thiazolecarboxylicacid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, monopotassium salt, (4S)-(9CI);4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-,monopotassium salt, (S)-;(S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid potassium salt;Potassium (4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate;
PSA 136.32000
LogP 1.38410

D-Luciferin potassium salt Specification

The 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, potassium salt (1:1), (4S)-, with the CAS registry number 115144-35-9, is also known as (S)-4,5-Dihydro-2-(6-hydroxybenzothiazol-2-yl)thiazole-4-carboxylic acid potassium salt. This chemical's molecular formula is C₁₁H₇KN₂O₃S₂ and molecular weight is 318.41. What's more, its systematic name is potassium (4S)-2-(6-hydroxy-1,3-benzothiazol-2-yl)-4,5-dihydro-1,3-thiazole-4-carboxylate.

Physical properties of 4-Thiazolecarboxylic acid, 4,5-dihydro-2-(6-hydroxy-2-benzothiazolyl)-, potassium salt (1:1), (4S)- are: (1)#H bond acceptors: 5; (2)#H bond donors: 2; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 139.15 Å².

You can still convert the following datas into molecular structure:
(1)SMILES: [K+].O=C([O-])[C@@H]1/N=C(\SC1)c2sc3cc(O)ccc3n2
(2)Std. InChI: InChI=1S/C11H8N2O3S2.K/c14-5-1-2-6-8(3-5)18-10(12-6)9-13-7(4-17-9)11(15)16;/h1-3,7,14H,4H2,(H,15,16);/q;+1/p-1/t7-;/m1./s1
(3)Std. InChIKey: UMBKGTQQGYPQBE-OGFXRTJISA-M

Product Name

D-LUCIFERIN POTASSIUM SALT

D-Luciferin potassium salt Specification

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