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TIPP

CAT: 0013-GTR19202258-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19202258-01Size:25 mg
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Description
TIPP is a selective delta opioid receptor (DOR) antagonist peptide. It is a valuable research tool for investigating DOR function in neuropharmacology, pain mechanisms, and addiction studies, applicable in both in vitro binding assays and in vivo behavioral models.
CAS Number
146369-65-5
Field of Research
Metabolism Research, Neuroscience, Pharmacology & Drug Discovery
Smiles
C (N[C@@H] (CC1=CC=CC=C1) C (N[C@@H] (CC2=CC=CC=C2) C (O) =O) =O) (=O) [C@H]3N (C ([C@H] (CC4=CC=C (O) C=C4) N) =O) CC=5C (C3) =CC=CC5
Molecular Formula
C37H38N4O6
Molecular Weight
634.72
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

Tyrosyl-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-phenylalanyl-phenylalanine

a delta opioid antagonist

CAS Number146369-65-5
PubChem CID644210
IUPAC Name(2S)-2-[[(2S)-2-[[(3S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoic acid
Molecular FormulaC37H38N4O6
Molecular Weight634.7
XLogP2
Topological Polar Surface Area162
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Heavy Atom Count47
Formal Charge0
Complexity1050
SMILES
C1[C@H](N(CC2=CC=CC=C21)C(=O)[C@H](CC3=CC=C(C=C3)O)N)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H](CC5=CC=CC=C5)C(=O)O
InChI
InChI=1S/C37H38N4O6/c38-30(19-26-15-17-29(42)18-16-26)36(45)41-23-28-14-8-7-13-27(28)22-33(41)35(44)39-31(20-24-9-3-1-4-10-24)34(43)40-32(37(46)47)21-25-11-5-2-6-12-25/h1-18,30-33,42H,19-23,38H2,(H,39,44)(H,40,43)(H,46,47)/t30-,31-,32-,33-/m0/s1
InChIKey
JYOUATXRHWNDDW-YRCZKMHPSA-N
Chemical Structure
2D Structure
2D structure of Tyrosyl-1,2,3,4-tetrahydro-3-isoquinolinecarbonyl-phenylalanyl-phenylalanine
CAS: 146369-65-5
CID: 644210
Formula: C37H38N4O6
MW: 634.7
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight634.7
XLogP32
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass634.27913494
Monoisotopic Mass634.27913494
Topological Polar Surface Area162 Ų
Heavy Atom Count47
Formal Charge0
Complexity1050
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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