(4R-cis)-5-methyl-2-oxoimidazolidine-4-hexanoic acid
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Product Description
Product
(4R-cis)-5-methyl-2-oxoimidazolidine-4-hexanoic acid
CAS
533-48-2
Formula
C10H18N2O3
Synonym
D-DESTHIOBIOTIN; (4R-cis)-5-methyl-2-oxoimidazolidine-4-hexanoic acid; 4-Imidazolidinehexanoic acid, 5-methyl-2-oxo-, (4R,5S)-; 4-Imidazolidinehexanoic acid, 5-methyl-2-oxo-, (4R-cis)-; 4-Methyl-5-(omega-carboxyamyl)imidazolidone-2; 5-Methyl-2-oxo-4-imidazolidinecaproic acid; 5-Methyl-2-oxo-4-imidazolidinehexanoic acid; 5-METHYL-2-OXO-4-IMIDAZOLINE-CAPROIC ACID; 6-(5-methyl-2-oxo-imidazolidin-4-yl)hexanoic acid; AI3-26390; Biotin, dethio-; d-Dethiobiotin; Desthiobiotin; Dethiobiotin; DL-DESTHIOBIOTIN; EINECS 208-566-2; epsilon-(4-Methyl-5-imidazolidone-2)caproic acid; UNII-71U5JB52KS; (+)-Dethiobiotin
Typical Product Specifications
Molecular weight
214.26
EINECS
208-566-2
SMILES
C[C@@H]1NC(=O)N[C@@H]1CCCCCC(=O)O
InChI
AUTOLBMXDDTRRT-JGVFFNPUSA-N
InChIKey
1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1
log P (octanol-water)
1.320
Atmospheric OH Rate Constant
2.32E-11 cm3/molecule-sec
Melting Point
157 ° C
Class
(4R-cis)-5-methyl-2-oxoimidazolidine-4-hexanoic acid
Product Description
Product
(4R-cis)-5-methyl-2-oxoimidazolidine-4-hexanoic acid
CAS
533-48-2
Formula
C10H18N2O3
Synonym
D-DESTHIOBIOTIN; (4R-cis)-5-methyl-2-oxoimidazolidine-4-hexanoic acid; 4-Imidazolidinehexanoic acid, 5-methyl-2-oxo-, (4R,5S)-; 4-Imidazolidinehexanoic acid, 5-methyl-2-oxo-, (4R-cis)-; 4-Methyl-5-(omega-carboxyamyl)imidazolidone-2; 5-Methyl-2-oxo-4-imidazolidinecaproic acid; 5-Methyl-2-oxo-4-imidazolidinehexanoic acid; 5-METHYL-2-OXO-4-IMIDAZOLINE-CAPROIC ACID; 6-(5-methyl-2-oxo-imidazolidin-4-yl)hexanoic acid; AI3-26390; Biotin, dethio-; d-Dethiobiotin; Desthiobiotin; Dethiobiotin; DL-DESTHIOBIOTIN; EINECS 208-566-2; epsilon-(4-Methyl-5-imidazolidone-2)caproic acid; UNII-71U5JB52KS; (+)-Dethiobiotin
Typical Product Specifications
Molecular weight
214.26
EINECS
208-566-2
SMILES
C[C@@H]1NC(=O)N[C@@H]1CCCCCC(=O)O
InChI
AUTOLBMXDDTRRT-JGVFFNPUSA-N
InChIKey
1S/C10H18N2O3/c1-7-8(12-10(15)11-7)5-3-2-4-6-9(13)14/h7-8H,2-6H2,1H3,(H,13,14)(H2,11,12,15)/t7-,8+/m0/s1
log P (octanol-water)
1.320
Atmospheric OH Rate Constant
2.32E-11 cm3/molecule-sec
Melting Point
157 ° C
Class
