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Z-PRO-GLY-OH

CAT: 0127-OR1036956Size: 1 gDry Ice: NoHazardous: No
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CAT#:0127-OR1036956Size:1 g
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CAS Number
2766-18-9
MDL Number
MFCD00077034
Purity
98%
Smiles
O=C(N1CCC[C@H]1C(NCC(O)=O)=O)OCC2=CC=CC=C2

Chemical Information

1-[(Phenylmethoxy)carbonyl]-L-prolylglycine
CAS Number2766-18-9
PubChem CID11449613
IUPAC Name2-[[(2S)-1-phenylmethoxycarbonylpyrrolidine-2-carbonyl]amino]acetic acid
Molecular FormulaC15H18N2O5
Molecular Weight306.31
XLogP1.1
Topological Polar Surface Area95.9
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Heavy Atom Count22
Formal Charge0
Complexity420
SMILES
C1C[C@H](N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NCC(=O)O
InChI
InChI=1S/C15H18N2O5/c18-13(19)9-16-14(20)12-7-4-8-17(12)15(21)22-10-11-5-2-1-3-6-11/h1-3,5-6,12H,4,7-10H2,(H,16,20)(H,18,19)/t12-/m0/s1
InChIKey
OJJIMQSJQYRZLT-LBPRGKRZSA-N
Chemical Structure
2D Structure
2D structure of 1-[(Phenylmethoxy)carbonyl]-L-prolylglycine
CAS: 2766-18-9
CID: 11449613
Formula: C15H18N2O5
MW: 306.31
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight306.31
XLogP31.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count6
Exact Mass306.12157168
Monoisotopic Mass306.12157168
Topological Polar Surface Area95.9 Ų
Heavy Atom Count22
Formal Charge0
Complexity420
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