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Cbz-D-Valine 100g

CAT: 0628-A23706-100000Size: 100000 mgDry Ice: NoHazardous: No
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CAT#:0628-A23706-100000Size:100000 mg
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CAS Number
1685-33-2

Chemical Information

N-alpha-Benzyloxycarbonyl-D-valine
CAS Number1685-33-2
PubChem CID712434
IUPAC Name(2R)-3-methyl-2-(phenylmethoxycarbonylamino)butanoic acid
Molecular FormulaC13H17NO4
Molecular Weight251.28
XLogP1.4
Topological Polar Surface Area75.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Heavy Atom Count18
Formal Charge0
Complexity285
SMILES
CC(C)[C@H](C(=O)O)NC(=O)OCC1=CC=CC=C1
InChI
InChI=1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m1/s1
InChIKey
CANZBRDGRHNSGZ-LLVKDONJSA-N
Chemical Structure
2D Structure
2D structure of N-alpha-Benzyloxycarbonyl-D-valine
CAS: 1685-33-2
CID: 712434
Formula: C13H17NO4
MW: 251.28
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight251.28
XLogP31.4
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count4
Rotatable Bond Count6
Exact Mass251.11575802
Monoisotopic Mass251.11575802
Topological Polar Surface Area75.6 Ų
Heavy Atom Count18
Formal Charge0
Complexity285
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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