d-Propoxyphene napsylate hydrate , Mu opioid receptor agonist, CAS No.26570-10-5, Mu opioid receptor agonist

CAS: 26570-10-5 Cat. No.: D670937 Molecular Weight: 565.7 EC Number: 685-492-0
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Synonyms
d-Propoxyphene napsylate hydrate | DEXTROPROPOXYPHENE NAPSILATE [WHO-DD] | Propoxyphene napsylate [USAN:USP] | Dexofen | CHEMBL3989716 | Propoxyphene napsylate [USAN] | Q27122461 | SCHEMBL41620 | [(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl]
Storage
Room temperature
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
D670937-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$999.90
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
d-Propoxyphene napsylate hydrate | DEXTROPROPOXYPHENE NAPSILATE [WHO-DD] | Propoxyphene napsylate [USAN:USP] | Dexofen | CHEMBL3989716 | Propoxyphene napsylate [USAN] | Q27122461 | SCHEMBL41620 | [(2S, 3R)-4-(dimethylamino)-3-methyl-1, 2-diphenylbutan-2-yl]
Storage
Room temperature
Action Type
AGONIST
Mechanism of action
Mu opioid receptor agonist
Names and Identifiers
Canonical SmilesCCC(=O)OC(CC1=CC=CC=C1)(C2=CC=CC=C2)C(C)CN(C)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.O
IUPAC Name[(2S,3R)-4-(dimethylamino)-3-methyl-1,2-diphenylbutan-2-yl] propanoate;naphthalene-2-sulfonic acid;hydrate
InChIKeyGBKONKCASNNUQD-VGHSCWAPSA-N
INCHI1S/C22H29NO2.C10H8O3S.H2O/c1-5-21(24)25-22(18(2)17-23(3)4,20-14-10-7-11-15-20)16-19-12-8-6-9-13-19;11-14(12,13)10-6-5-8-3-1-2-4-9(8)7-10;/h6-15,18H,5,16-17H2,1-4H3;1-7H,(H,11,12,13);1H2/t18-,22+;;/m1../s1
Isomeric SMILES CCC(=O)O[C@](CC1=CC=CC=C1)(C2=CC=CC=C2)[C@H](C)CN(C)C.C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)O.O
Molecular Weight 565.7
Reaxy-Rn 14652254
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=14652254&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Solution Calculators
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