6290-03-5
6290-03-5
Chemical Structure
(R)-(-)-1,3-Butanediol
- CAS No.: 6290-03-5
- Formula:C4H10O2
- Molecular Weight:90.12
IUPAC Name: (R)-butane-1,3-diol
InChIKey: PUPZLCDOIYMWBV-SCSAIBSYSA-N
SMILES: C[C@@H](O)CCO
Biological Activity: (R)-(-)-1,3-Butanediol is the R-enantiomer of 1,3-Butanediol (HY-77490A). (R)-(-)-1,3-Butanediol exhibits anti-diabetic property in rats. (R)-(-)-1,3-Butanediol can be used as flavoring and fragrance agents. (R)-(-)-1,3-Butanediol is used to regulate the metabolism of carbohydrate and lipid.[1][2][3].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
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(R)-(-)-1,3-Butanediol | 99.61% | (R)-(-)-1,3-Butanediol is the R-enantiomer of 1,3-Butanediol (HY-77490A). (R)-(-)-1,3-Butanediol exhibits anti-diabetic property in rats. (R)-(-)-1,3-Butanediol can be used as flavoring and fragrance agents. (R)-(-)-1,3-Butanediol is used to regulate the metabolism of carbohydrate and lipid.. | ||||||||||||||||||||
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Structural Analogs
-
Similarity Score 1.00
HY-77490AR1,3-Butanediol (Standard) -
Similarity Score 0.84
HY-79334R(S)-(+)-1,2-Propanediol (Standard) -
Similarity Score 0.84
HY-Y0921R(±)-1,2-Propanediol (Standard) -
Similarity Score 0.84
HY-Y0921S3(±)-1,2-Propanediol-13C3 -
Similarity Score 0.84
HY-Z0031(R)-(-)-1,2-Propanediol -
Similarity Score 0.77
HY-W0075114-Methyl-1-pentanol -
Similarity Score 0.77
HY-W1427803-Methylpentan-1-ol -
Similarity Score 0.75
HY-W0128801,2-Hexanediol -
Similarity Score 0.75
HY-W002295(R)-1-Amino-2-propanol -
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