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P1

CAT: 1601-CCP1366-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:1601-CCP1366-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
Peptide to P1
CAS Number
147489-06-3
Structure Composition
H-Gly-Ser-Phe-Leu-Val-Arg-Glu-Ser-OH
Purity
> 95%
Form
Lyophilized powder
Molecular Formula
C39H63N11O13
Molecular Weight
894
Storage Conditions
Shipped at 4°C. Store at -20°C for one year.
Light Source
Synthetic

Chemical Information

t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate
CAS Number147489-06-3
PubChem CID11060359
IUPAC Nametert-butyl 2-[(4R,6S)-6-[(E)-2-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]ethenyl]-2,2-dimethyl-1,3-dioxan-4-yl]acetate
Molecular FormulaC32H36FNO4
Molecular Weight517.6
XLogP6.4
Topological Polar Surface Area57.7
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Heavy Atom Count38
Formal Charge0
Complexity841
SMILES
CC1(O[C@H](C[C@H](O1)/C=C/C2=C(C3=CC=CC=C3N=C2C4CC4)C5=CC=C(C=C5)F)CC(=O)OC(C)(C)C)C
InChI
InChI=1S/C32H36FNO4/c1-31(2,3)38-28(35)19-24-18-23(36-32(4,5)37-24)16-17-26-29(20-12-14-22(33)15-13-20)25-8-6-7-9-27(25)34-30(26)21-10-11-21/h6-9,12-17,21,23-24H,10-11,18-19H2,1-5H3/b17-16+/t23-,24-/m1/s1
InChIKey
GTJPCLUSFUIHTP-KAAYJFPCSA-N
Chemical Structure
2D Structure
2D structure of t-Butyl (3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-isopropylidenedioxy-6-heptenoate
CAS: 147489-06-3
CID: 11060359
Formula: C32H36FNO4
MW: 517.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight517.6
XLogP36.4
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count6
Rotatable Bond Count8
Exact Mass517.26283679
Monoisotopic Mass517.26283679
Topological Polar Surface Area57.7 Ų
Heavy Atom Count38
Formal Charge0
Complexity841
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes