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Dipeptide 2

CAT: 0804-HY-118060-01Size: 1 gDry Ice: NoHazardous: No
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CAT#:0804-HY-118060-01Size:1 g
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Description
Dipeptide 2 (N-Valyltryptophan; Val-Trp) is a bioactive peptide with anti-aging effect and has been reported used as a cosmetic ingredient[1]. Dipeptide 2 is an angiotensin-converting Enzyme (ACE) [2].
CAS Number
24587-37-9
Product Name Alternative
N-Valyltryptophan; Val-Trp
UNSPSC
12352209
Hazard Statement
H302, H315, H319, H335
Target
Angiotensin-converting Enzyme (ACE)
Type
Peptides
Related Pathways
Metabolic Enzyme/Protease
Field of Research
Cardiovascular Disease
Assay Protocol
https://www.medchemexpress.com/dipeptide-2.html
Concentration
10mM
Purity
98.10
Solubility
DMSO : 12.5 mg/mL (ultrasonic)
Smiles
O=C([C@@H](NC([C@@H](N)C(C)C)=O)CC1=CNC2=C1C=CC=C2)O
Molecular Formula
C16H21N3O3
Molecular Weight
303.36
Precautions
H302, H315, H319, H335
References & Citations
[1]Zhang L, et al. Cosmeceuticals and peptides. Clin Dermatol. 2009;27 (5) :485-494.|[2]Bicak B. Structural, spectroscopic, molecular docking, ADME, molecular dynamics studies of Val-Trp dipeptide. J Biomol Struct Dyn. 2023;41 (23) :13873-13890.
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

Valyltryptophan

Val-Trp is a dipeptide.

CAS Number24587-37-9
PubChem CID168182
IUPAC Name(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-(1H-indol-3-yl)propanoic acid
Molecular FormulaC16H21N3O3
Molecular Weight303.36
XLogP-1.2
Topological Polar Surface Area108
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity413
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)O)N
InChI
InChI=1S/C16H21N3O3/c1-9(2)14(17)15(20)19-13(16(21)22)7-10-8-18-12-6-4-3-5-11(10)12/h3-6,8-9,13-14,18H,7,17H2,1-2H3,(H,19,20)(H,21,22)/t13-,14-/m0/s1
InChIKey
LZDNBBYBDGBADK-KBPBESRZSA-N
Chemical Structure
2D Structure
2D structure of Valyltryptophan
CAS: 24587-37-9
CID: 168182
Formula: C16H21N3O3
MW: 303.36
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight303.36
XLogP3-1.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass303.15829154
Monoisotopic Mass303.15829154
Topological Polar Surface Area108 Ų
Heavy Atom Count22
Formal Charge0
Complexity413
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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