(R)-1,1-Diethoxy-2-propanamine - CAS 148402-57-7
Catalog: |
BB067905 |
Product Name: |
(R)-1,1-Diethoxy-2-propanamine |
CAS: |
148402-57-7 |
Synonyms: |
(R)-1,1-Diethoxy-2-propanamine; (2R)-1,1-Diethoxypropan-2-amine |
IUPAC Name: | (2R)-1,1-diethoxypropan-2-amine |
Description: | (R)-1,1-Diethoxy-2-propanamine, can be used for the synthesis of N-protected a-amino aldehydes occur as C-terminal units of peptide aldehydes with enzyme inhibitor activity, such as Leupeptin. They can also be used for the preparation of amino sugars, and unusual amino acids. |
Molecular Weight: | 147.22 |
Molecular Formula: | C7H17NO2 |
Canonical SMILES: | CCOC(C(C)N)OCC |
InChI: | InChI=1S/C7H17NO2/c1-4-9-7(6(3)8)10-5-2/h6-7H,4-5,8H2,1-3H3/t6-/m1/s1 |
InChI Key: | MLTOHCRTGWUMIR-ZCFIWIBFSA-N |
Solubility: | Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly) |
Appearance: | Colourless Oil |
Storage: | 4°C, Hygroscopic |
References: | Bringmann, G., et al. J. Synthesis, 608 (1989); Guillaumie, F., Tetrahedron Letters, 41, 6131 (200). |
GHS Hazard Statement: | H227 (100%): Combustible liquid [Warning Flammable liquids] |
Precautionary Statement: | P210, P260, P261, P264, P271, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P319, P321, P363, P370+P378, P403, P403+P233, P405, and P501 |
Signal Word: | Danger |
Complexity: | 72 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 147.125928785 |
Formal Charge: | 0 |
Heavy Atom Count: | 10 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 147.125928785 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 44.5Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.3 |
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