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N-Cbz-DL-tryptophan

CAT: 1410-M28616-01Size: 1 mL x 10 mM in DMSODry Ice: NoHazardous: No
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CAT#:1410-M28616-01Size:1 mL x 10 mM in DMSO
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
N-Cbz-DL-tryptophan is a cholecystokinin receptor antagonist, abolished the response of the isolated heart to CCK-8.
CAS Number
13058-16-7
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
338.36
Molecular Formula
C19H18N2O4
Notes
Research use only, not for human use.
Receptor
SCD1

Chemical Information

N-(Benzyloxycarbonyl)-DL-tryptophan
CAS Number13058-16-7
PubChem CID98198
IUPAC Name3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid
Molecular FormulaC19H18N2O4
Molecular Weight338.4
XLogP2.3
Topological Polar Surface Area91.4
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Heavy Atom Count25
Formal Charge0
Complexity464
SMILES
C1=CC=C(C=C1)COC(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)O
InChI
InChI=1S/C19H18N2O4/c22-18(23)17(10-14-11-20-16-9-5-4-8-15(14)16)21-19(24)25-12-13-6-2-1-3-7-13/h1-9,11,17,20H,10,12H2,(H,21,24)(H,22,23)
InChIKey
AHYFYYVVAXRMKB-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(Benzyloxycarbonyl)-DL-tryptophan
CAS: 13058-16-7
CID: 98198
Formula: C19H18N2O4
MW: 338.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight338.4
XLogP32.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count7
Exact Mass338.12665706
Monoisotopic Mass338.12665706
Topological Polar Surface Area91.4 Ų
Heavy Atom Count25
Formal Charge0
Complexity464
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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