U-51605 - ≥98% , CAS No.64192-56-9

CAS: 64192-56-9 Cat. No.: U275402 Molecular Weight: 332.49 PubChem CID: 6438575
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
9,11-Azoprosta-5,13-dienoic acid | (Z)-7-[(1R,4S,5R)-1-[(E)-Oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid | U 51605
Storage
Store at -20°C,Desiccated
Shipped In
Ice chest + Ice pads
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100μg
U275402-100μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$88.90

$104.90
Save $16.00 (15.25%)
500μg
U275402-500μg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$335.90

$392.90
Save $57.00 (14.51%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C,Desiccated Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

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

📚

Literature proof

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

Overview

Store at -20°C (desiccating conditions).

Specifications

Synonyms
9, 11-Azoprosta-5, 13-dienoic acid | (Z)-7-[(1R, 4S, 5R)-1-[(E)-Oct-6-enyl]-2, 3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid | U 51605
Specifications & Purity
≥98%
Biochemical and Physiological Mechanisms
Selective inhibitor of PGI 2 synthase (IC 50 = 2 μM) and TXA 2 synthase. PGH 2 analog. Partial agonist at TP receptors.
Storage
Store at -20°C, Desiccated
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Note
Providing storage is as stated on the product vial and the vial is kept tightly sealed, the product can be stored for up to 6 months. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.
Purity
≥98%
Names and Identifiers
Canonical SmilesCC=CCCCCCC12CC(C(C1)N=N2)CC=CCCCC(=O)O
IUPAC Name(Z)-7-[(1R,4S,5R)-1-[(E)-oct-6-enyl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl]hept-5-enoic acid
InChIKeyPEZZZRQWIOKEBE-PHKBLYBCSA-N
INCHI1S/C20H32N2O2/c1-2-3-4-5-8-11-14-20-15-17(18(16-20)21-22-20)12-9-6-7-10-13-19(23)24/h2-3,6,9,17-18H,4-5,7-8,10-16H2,1H3,(H,23,24)/b3-2+,9-6-/t17-,18+,20-/m1/s1
Isomeric SMILES C/C=C/CCCCC[C@@]12C[C@H]([C@H](C1)N=N2)C/C=C\CCCC(=O)O
PubChem CID 6438575
Molecular Weight 332.49

Documentation

📋 Safety Data Sheet (SDS)

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

Download SDS →

✅ Certificate of Analysis (COA)

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

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

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:
Chemical and Physical Properties
SolubilitySupplied in methyl acetate (5 mg/ml)
Solution Calculators
Reviews

Customer Reviews

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