D-Phenylalaninol - CAS 5267-64-1
Catalog: |
BB027905 |
Product Name: |
D-Phenylalaninol |
CAS: |
5267-64-1 |
Synonyms: |
(R)-2-Amino-3-phenyl-1-propanol; D-Phe-ol; (R)-2-Amino-3-phenylpropan-1-ol; D(+)-Phenylalaninol; (+)-D-Phenylalaninol; (2R)-2-amino-3-phenylpropan-1-ol |
IUPAC Name: | (2R)-2-amino-3-phenylpropan-1-ol |
Description: | D-Phenylalaninol (CAS# 5267-64-1 ) is a useful research chemical. |
Molecular Weight: | 151.21 |
Molecular Formula: | C9H13NO |
Canonical SMILES: | C1=CC=C(C=C1)CC(CO)N |
InChI: | InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2/t9-/m1/s1 |
InChI Key: | STVVMTBJNDTZBF-SECBINFHSA-N |
Boiling Point: | 122 °C / 4 mmHg |
Melting Point: | 93-95 °C(lit.) |
Purity: | > 95 % by HPLC |
Density: | 1.077 g/cm3 |
Solubility: | Soluble in Dichloromethane, Ethyl Acetate, Methanol |
Appearance: | White to light yellow crystalline powder |
Storage: | Store at -20 °C |
MDL: | MFCD00064298 |
LogP: | 1.24900 |
GHS Hazard Statement: | H314 (98%): 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 |
CN-113000051-A | Method for generating high-temperature-resistant catalyst on surface of cordierite carrier | 20210226 |
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PMID | Publication Date | Title | Journal |
16969373 | 20061001 | Structural and mechanistic insights into polyketide macrolactonization from polyketide-based affinity labels | Nature chemical biology |
15236842 | 20040701 | Cytotoxicity of enantiomers of gossypol Schiff's bases and optical stability of gossypolone | European journal of medicinal chemistry |
8230099 | 19931015 | Synthesis and structure-activity relationships of a series of penicillin-derived HIV proteinase inhibitors containing a stereochemically unique peptide isostere | Journal of medicinal chemistry |
Complexity: | 99.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 151.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 11 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 151.099714038 |
Rotatable Bond Count: | 3 |
Topological Polar Surface Area: | 46.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.7 |
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