(R)-(-)-1-Amino-2-propanol - CAS 2799-16-8
Catalog: |
BB019726 |
Product Name: |
(R)-(-)-1-Amino-2-propanol |
CAS: |
2799-16-8 |
Synonyms: |
(2R)-1-amino-2-propanol; (2R)-1-aminopropan-2-ol |
IUPAC Name: | (2R)-1-aminopropan-2-ol |
Description: | (R)-(-)-1-Amino-2-propanol (CAS# 2799-16-8) is a useful research intermediate used in the synthesis of other bioactive small molecules with pharmaceutical applications. |
Molecular Weight: | 75.11 |
Molecular Formula: | C3H9NO |
Canonical SMILES: | CC(CN)O |
InChI: | InChI=1S/C3H9NO/c1-3(5)2-4/h3,5H,2,4H2,1H3/t3-/m1/s1 |
InChI Key: | HXKKHQJGJAFBHI-GSVOUGTGSA-N |
Boiling Point: | 160 °C / 760 mmHg |
Melting Point: | 24 °C |
Flash Point: | 71 °C(159.8 °F) |
Purity: | ≥ 98 %, ≥ 95 % e.e. |
Density: | 0.96 g/mL |
Appearance: | Colorless liquid |
Storage: | Sealed in dry. Inert atmosphere. Room temperature. |
MDL: | MFCD00064428 |
LogP: | 0.02620 |
Refractive Index: | 1.4482 |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
US-2016221972-A1 | 3-alkyl bicyclic [4,5,0] hydroxamic acids as hdac inhibitors | 20150202 |
US-2016222028-A1 | 3-alkyl-4-amido-bicyclic [4,5,0] hydroxamic acids as hdac inhibitors | 20150202 |
US-2016052937-A1 | Tetrahydroimidazo[1,5-d][1,4]oxazepine compound | 20140822 |
WO-2015193688-A1 | Acceleration of mycobacterium growth | 20140620 |
WO-2015175845-A1 | Benzimidazole derivatives and uses thereof | 20140515 |
PMID | Publication Date | Title | Journal |
17803685 | 20071001 | Metabolic pathways leading from amino acids to vitamin B12 in Propionibacterium shermanii, and the sources of the seven methyl carbons | The FEBS journal |
11785908 | 20010101 | Myotropic effects of new proctolin analogues modified in the position 5 of peptide chain in insects | Polish journal of pharmacology |
Complexity: | 22.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 75.068413911 |
Formal Charge: | 0 |
Heavy Atom Count: | 5 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 75.068413911 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -1 |
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