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L- (-) -Phenylalaninol

CAT: 0804-HY-Y0168-01Size: 100 gDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0168-01Size:100 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L- (-) -Phenylalaninol is an alanine derivative[1].
CAS Number
3182-95-4
Product Name Alternative
(S) -3-Phenyl-2-amino-1-propanol; (S) -Phenylalaninol
UNSPSC
12352209
Hazard Statement
H314
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/l-minus-phenylalaninol.html
Purity
99.11
Solubility
DMSO : 200 mg/mL (ultrasonic)
Smiles
OC[C@@H](N)CC1=CC=CC=C1
Molecular Formula
C9H13NO
Molecular Weight
151.21
Precautions
H314
References & Citations
[1]Luckose F, et al. Effects of amino acid derivatives on physical, mental, and physiological activities. Crit Rev Food Sci Nutr. 2015;55 (13) :1793-1093.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

phenylalaninol, (S)-

L-phenylalaninol is an amino alcohol resulting from the formal reduction of the carboxy group of L-phenylalanine to the corresponding alcohol. It is a primary alcohol, an amino alcohol, a member of amphetamines and a primary amino compound.

CAS Number3182-95-4
PubChem CID447213
IUPAC Name(2S)-2-amino-3-phenylpropan-1-ol
Molecular FormulaC9H13NO
Molecular Weight151.21
XLogP0.7
Topological Polar Surface Area46.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Heavy Atom Count11
Formal Charge0
Complexity99
SMILES
C1=CC=C(C=C1)C[C@@H](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-/m0/s1
InChIKey
STVVMTBJNDTZBF-VIFPVBQESA-N
Chemical Structure
2D Structure
2D structure of phenylalaninol, (S)-
CAS: 3182-95-4
CID: 447213
Formula: C9H13NO
MW: 151.21
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight151.21
XLogP30.7
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass151.099714038
Monoisotopic Mass151.099714038
Topological Polar Surface Area46.3 Ų
Heavy Atom Count11
Formal Charge0
Complexity99.7
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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