1-Pentanol, 2-amino-4-methyl-, (2R)-
CAS: 53448-09-2
Ref. AN-AG00I9JI
| 1g | 25.00 € | ||
| 5g | 44.00 € | ||
| 10g | 58.00 € | ||
| 25g | 103.00 € | ||
| 100g | 234.00 € |
Estimated delivery in United States, on Friday 17 May 2024
- Acids and Synthetic Reagents
- Active Pharmaceutical Ingredient (API) Related Compounds for Research
- Amino Acid Derivatives
- Asymmetric Organocatalysts
- Biochemicals and Reagents
- Cellular and Molecular Biology
- Chiral Building Blocks
- Chiral Non-Heterocyclic Building Blocks
- Inorganic Compounds
- Organic and Organometallic Catalysts
- Peptides
Product Information
Name:
1-Pentanol, 2-amino-4-methyl-, (2R)-
Synonyms:
- D-Leucinol
- (R)-2-amino-4-methylpentan-1-ol
- (2R)-2-amino-4-methylpentan-1-ol
- (R)-(-)-Leucinol
- (r)-2-amino-4-methylpentanol
- D(-)-Leucinol, 97%
- 2-Amino-4-methyl-pentan-1-ol
- 2-Amino-4-methyl-1-pentanol #
- (D)-leucinol
- (R)-Leucinol
- See more synonyms
- D(-)-Leucinol
- (R)(-)leucinol
- H-D-Leu-ol
- (2S)-(+)-Leucinol
- (R)-(-)-Leucinol, 98%
- (R)-2-Amino-4-methyl-1-pentanol
- (2R)-2-amino-4-methyl-1-pentanol
- (R)-2-amino-4-methyl-pentan-1-ol
- (2r)-2-amino-4-methyl-pentan-1-ol
- (R)-(-)-2-Amino-4-methyl-1-pentanol
- (1R)-1-(Hydroxymethyl)-3-methylbutylamine
- (R)-2-Amino-4-methyl-1-pentanol; D-Leucinol
- L-Leucinol
- D-Leucinol, 98% - 1G 1g
- (2R)-2-Amino-4-methylpentan-1-ol
- (2R)-1-hydroxy-4-methylpentan-2-aminium
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
117.1894
Formula:
C6H15NO
Purity:
95%
Color/Form:
Liquid
InChI:
InChI=1S/C6H15NO/c1-5(2)3-6(7)4-8/h5-6,8H,3-4,7H2,1-2H3/t6-/m1/s1
InChI key:
VPSSPAXIFBTOHY-ZCFIWIBFSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: AN-AG00I9JI 1-Pentanol, 2-amino-4-methyl-, (2R)-
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