Z-L-phenylalaninol - CAS 6372-14-1
Catalog: |
BB032247 |
Product Name: |
Z-L-phenylalaninol |
CAS: |
6372-14-1 |
Synonyms: |
Z-L-Phe-ol; Z-Phenylalaninol; Cbz-Phenylalaninol; (S)-Cbz-Phenylalaninol; benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
IUPAC Name: | benzyl N-[(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate |
Description: | An intermediate in the synthesis of L-Amphetamine. |
Molecular Weight: | 285.3 |
Molecular Formula: | C17H19NO3 |
Canonical SMILES: | C1=CC=C(C=C1)CC(CO)NC(=O)OCC2=CC=CC=C2 |
InChI: | InChI=1S/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1 |
InChI Key: | WPOFMMJJCPZPAO-INIZCTEOSA-N |
Boiling Point: | 489 °C at 760 mmHg |
Melting Point: | 90-94 °C |
Purity: | ≥ 98 % (HPLC) |
Density: | 1.175 g/cm3 |
Appearance: | White powder |
Storage: | Store at 2-8 °C |
MDL: | MFCD00191138 |
LogP: | 2.90730 |
Publication Number | Title | Priority Date |
WO-2019139920-A1 | Phosphor(n)amidatacetal and phosph(on)atalcetal compounds | 20180110 |
AU-2019207626-A1 | Phosphor(n)amidatacetal and phosph(on)atalcetal compounds | 20180110 |
CN-111836818-A | Aminophosphoric acid acetal and phosphono (phosphonic) acid acetal compounds | 20180110 |
EP-3752511-A1 | Phosphor(n)amidatacetal and phosph(on)atalcetal compounds | 20180110 |
KR-20200108330-A | Phosphor (phosphorone) amidatacetal and phosph (one) atalcetal compounds | 20180110 |
PMID | Publication Date | Title | Journal |
14741272 | 20040209 | Inhibition of alpha-chymotrypsin with thiol-bearing substrate analogues in the presence of zinc ion | Bioorganic & medicinal chemistry letters |
Complexity: | 296 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 1 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 285.13649347 |
Formal Charge: | 0 |
Heavy Atom Count: | 21 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 285.13649347 |
Rotatable Bond Count: | 7 |
Topological Polar Surface Area: | 58.6 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.8 |
-
Catalog: BB002564
(5R,6R,7S,8R,8aS)-6,7,8-Trihydroxy-5-(hydroxymethyl)hexahydroimidazo[1,2-a]pyridine-2,3-dione
Detail
-
Catalog: BB001769
Ethyl (R)-(-)-Mandelate
Detail
-
Catalog: BB001222
(1-Phenyl-1H-1,2,3-triazol-4-yl)methanol
Detail
-
Catalog: BB044026
Carbamoyloxyurea
Detail
-
Catalog: BB001442
(R)-3-Hydroxy-1-methylpyrrolidine
Detail
-
Catalog: BB001649
1-(4-Bromobenzyl)-3-hydroxyazetidine
Detail
-
Catalog: BB001159
N-Cbz-1-(hydroxymethyl)cyclopropylamine
Detail
-
Catalog: BB000402
4-(Hydroxymethyl)benzaldehyde Oxime
Detail
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Alcohols and Derivatives
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS