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Ala-Ala-OMe

CAT: 0804-HY-P4526Size: 1 EachDry Ice: NoHazardous: No
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CAT#:0804-HY-P4526Size:1 Each
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Description
Ala-Ala-OMe is adipeptide derivative.
CAS Number
24326-09-8
UNSPSC
12352209
Hazard Statement
H315-H319-H320
Target
Others
Type
Peptides
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/ala-ala-ome.html
Solubility
10 mM in DMSO
Smiles
C[C@H](N)C(N[C@@H](C)C(OC)=O)=O
Molecular Formula
C7H14N2O3
Molecular Weight
174.20
Precautions
P264-P280-P302+P352-P305+P351+P338-P362
Shipping Conditions
Room temperature
Scientific Category
Peptides
Clinical Information
No Development Reported

Chemical Information

Methyl (2S)-2-[(2S)-2-aminopropanamido]propanoate
CAS Number24326-09-8
PubChem CID7019948
IUPAC Namemethyl (2S)-2-[[(2S)-2-aminopropanoyl]amino]propanoate
Molecular FormulaC7H14N2O3
Molecular Weight174.20
XLogP-1.1
Topological Polar Surface Area81.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Heavy Atom Count12
Formal Charge0
Complexity181
SMILES
C[C@@H](C(=O)N[C@@H](C)C(=O)OC)N
InChI
InChI=1S/C7H14N2O3/c1-4(8)6(10)9-5(2)7(11)12-3/h4-5H,8H2,1-3H3,(H,9,10)/t4-,5-/m0/s1
InChIKey
LNLRCQQTGATDQI-WHFBIAKZSA-N
Chemical Structure
2D Structure
2D structure of Methyl (2S)-2-[(2S)-2-aminopropanamido]propanoate
CAS: 24326-09-8
CID: 7019948
Formula: C7H14N2O3
MW: 174.20
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight174.20
XLogP3-1.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass174.10044231
Monoisotopic Mass174.10044231
Topological Polar Surface Area81.4 Ų
Heavy Atom Count12
Formal Charge0
Complexity181
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