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H-D-Phe (4-I) -OH

CAT: 0804-HY-W011472-01Size: 5 gDry Ice: NoHazardous: No
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CAT#:0804-HY-W011472-01Size:5 g
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Description
H-D-Phe (4-I) -OH is a phenylalanine derivative[1].
CAS Number
62561-75-5
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Amino Acid Derivatives
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/h-d-phe-4-i-oh.html
Purity
99.90
Solubility
10 mM in DMSO
Smiles
N[C@H](CC1=CC=C(I)C=C1)C(O)=O
Molecular Formula
C9H10INO2
Molecular Weight
291.09
Precautions
H302, H315, H319, H335
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) :1793-912.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

4-Iodo-D-phenylalanine

4-iodo-D-phenylalanine is the D-enantiomer of 4-iodophenylalanine. It is an enantiomer of a 4-iodo-L-phenylalanine.

CAS Number62561-75-5
PubChem CID2733279
IUPAC Name(2R)-2-amino-3-(4-iodophenyl)propanoic acid
Molecular FormulaC9H10INO2
Molecular Weight291.09
XLogP-0.9
Topological Polar Surface Area63.3
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Heavy Atom Count13
Formal Charge0
Complexity178
SMILES
C1=CC(=CC=C1C[C@H](C(=O)O)N)I
InChI
InChI=1S/C9H10INO2/c10-7-3-1-6(2-4-7)5-8(11)9(12)13/h1-4,8H,5,11H2,(H,12,13)/t8-/m1/s1
InChIKey
PZNQZSRPDOEBMS-MRVPVSSYSA-N
Chemical Structure
2D Structure
2D structure of 4-Iodo-D-phenylalanine
CAS: 62561-75-5
CID: 2733279
Formula: C9H10INO2
MW: 291.09
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight291.09
XLogP3-0.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass290.97563
Monoisotopic Mass290.97563
Topological Polar Surface Area63.3 Ų
Heavy Atom Count13
Formal Charge0
Complexity178
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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