BW-180C

CAT: 0931-TP1905-01Size: 2 mgDry Ice: NoHazardous: No

1 / 1

CAT#:0931-TP1905-01Size:2 mg

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

CAS Number

63631-40-3

Target

Opioid Receptor

Related Pathways

Neuroscience, Endocrinology/Hormones, GPCR/G Protein

Purity

>99.99%

Bioactivity

BW-180C (DADLE) is a prototypical δ-opioid receptor agonist that also displays activity at the μ-opioid receptor. Displays antinociceptive activity in vivo.

Smiles

[C@H](CC1=CC=CC=C1)(C(N[C@H](CC(C)C)C(O)=O)=O)NC(CNC([C@H](NC([C@H](CC2=CC=C(O)C=C2)N)=O)C)=O)=O

Molecular Formula

C29H39N5O7

Molecular Weight

569.65

Shipping Conditions

Ice Packs

Storage Temperature

-20°C

Chemical Information

Dadle

DADLE is a pentapeptide comprising of L-tyrosine, D-alanine, glycine, L-phenylalanine and D-leucine residues joined in sequence by peptide linkages. It is a synthetic delta-opioid agonist that induces hibernation, promotes survival of neurons and glial cells in the CNS, and exerts neuroprotection. It has a role as an autophagy inducer, a geroprotector, an antinociceptive agent, an opioid analgesic, a mu-opioid receptor agonist, a neuroprotective agent, a delta-opioid receptor agonist and a cardioprotective agent.

CAS Number	63631-40-3
PubChem CID	6917707
IUPAC Name	(2R)-2-[[(2S)-2-[[2-[[(2R)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]propanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoic acid
Molecular Formula	C29H39N5O7
Molecular Weight	569.6
XLogP	-1.9
Topological Polar Surface Area	200
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	15
Heavy Atom Count	41
Formal Charge	0
Complexity	885

SMILES

C[C@H](C(=O)NCC(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@H](CC(C)C)C(=O)O)NC(=O)[C@H](CC2=CC=C(C=C2)O)N

InChI

InChI=1S/C29H39N5O7/c1-17(2)13-24(29(40)41)34-28(39)23(15-19-7-5-4-6-8-19)33-25(36)16-31-26(37)18(3)32-27(38)22(30)14-20-9-11-21(35)12-10-20/h4-12,17-18,22-24,35H,13-16,30H2,1-3H3,(H,31,37)(H,32,38)(H,33,36)(H,34,39)(H,40,41)/t18-,22+,23+,24-/m1/s1

InChIKey

ZHUJMSMQIPIPTF-IBURTVSXSA-N

Chemical Structure

2D Structure

CAS: 63631-40-3

CID: 6917707

Formula: C29H39N5O7

MW: 569.6

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	569.6
XLogP3	-1.9
Hydrogen Bond Donor Count	7
Hydrogen Bond Acceptor Count	8
Rotatable Bond Count	15
Exact Mass	569.28494860
Monoisotopic Mass	569.28494860
Topological Polar Surface Area	200 Å²
Heavy Atom Count	41
Formal Charge	0
Complexity	885
Isotope Atom Count	0
Defined Atom Stereocenter Count	4
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
T14842	BW 245C
T21869-01	BW A868C
T70713-01	BW-10
T21625	BW 723C86
T25195-01	BW-A 575C
T25194-01	BW 443C
T22054-01	BW 755C
T30643-01	BW 942C
T70780-01	BW 737C89
T5101-01	BW-A 78U

Alternative Products

Catalog	Name
HY-105343-01	BW-180C
XCA81432-01	BW 245C
HY-113695	BW A575C
HY-119671-01	BW 755C
HY-19130	BW-534U87
MBS3609908-01	BW-A78U
555762	BW-A 78U
TRC-B820010-25MG	BW B70C
MBS5813254	BW-10
MBS5780271	BW 942C

BW-180C

Chemical Information

Related Products

Alternative Products

Popular Products