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DP 432

CAT: 0013-GTR19224146-02Size: 500 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19224146-02Size:500 mg
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Description
DP 432 is a synthetic hexapeptide derived from the insulin sequence. This research-grade compound is utilized in biochemical studies to investigate insulin's structure-activity relationships and receptor interactions in both in vitro and cell-based assay systems.
CAS Number
57851-61-3
Smiles
[C@@H] (CC1=CC=CC=C1) (NC ([C@H] (CC2=CC=CC=C2) NC (CNC ([C@H] (CCCNC (=N) N) NC (CCN) =O) =O) =O) =O) C (N[C@@H] (CC3=CC=C (O) C=C3) C (N) =O) =O
Molecular Formula
C38H50N10O7
Molecular Weight
758.87
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

DP 432

hexapeptide fragment from insulin; RN given refers to parent cpd

CAS Number57851-61-3
PubChem CID191465
IUPAC Name(2S)-N-[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]-2-(3-aminopropanoylamino)-5-(diaminomethylideneamino)pentanamide
Molecular FormulaC38H50N10O7
Molecular Weight758.9
XLogP-0.3
Topological Polar Surface Area299
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count9
Rotatable Bond Count22
Heavy Atom Count55
Formal Charge0
Complexity1280
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)O)C(=O)N)NC(=O)CNC(=O)[C@H](CCCN=C(N)N)NC(=O)CCN
InChI
InChI=1S/C38H50N10O7/c39-18-17-32(50)45-28(12-7-19-43-38(41)42)35(53)44-23-33(51)46-30(21-24-8-3-1-4-9-24)36(54)48-31(22-25-10-5-2-6-11-25)37(55)47-29(34(40)52)20-26-13-15-27(49)16-14-26/h1-6,8-11,13-16,28-31,49H,7,12,17-23,39H2,(H2,40,52)(H,44,53)(H,45,50)(H,46,51)(H,47,55)(H,48,54)(H4,41,42,43)/t28-,29-,30-,31-/m0/s1
InChIKey
KNZDISZOYWRMMC-ORYMTKCHSA-N
Chemical Structure
2D Structure
2D structure of DP 432
CAS: 57851-61-3
CID: 191465
Formula: C38H50N10O7
MW: 758.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight758.9
XLogP3-0.3
Hydrogen Bond Donor Count10
Hydrogen Bond Acceptor Count9
Rotatable Bond Count22
Exact Mass758.38639397
Monoisotopic Mass758.38639397
Topological Polar Surface Area299 Ų
Heavy Atom Count55
Formal Charge0
Complexity1280
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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