SD 1008 - ≥99%(HPLC) , CAS No.960201-81-4

CAS: 960201-81-4 Cat. No.: S288784 Formula: C18H19NO5 Peso molecolare: 329.35 PubChem CID: 90488797
Disponibile su ordine
GRADE & PURITY ≥99%(HPLC)
Synonyms
rel-6,7-Dimethyl (1R,5R,6R,7S)-4-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate | HY-107595 | (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylicacid6,7-dimethylester | AKOS040745358 | SD 1008 | SD-1
Storage
Room temperature
Shipped In
Normal
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Size
Germania (EU)
USA*
Price
Qty
10mg
S288784-10mg
Su ordinazione · 8–12 settimane
320,11€
50mg
S288784-50mg
Su ordinazione · 8–12 settimane
1.326,69€
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Why this grade

≥99%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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

Sinonimi
rel-6,7-Dimethyl (1R,5R,6R,7S)-4-oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate | HY-107595 | (1R,5R,6R,7S)-rel-4-Oxo-8-(phenylmethyl)-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylicacid6,7-dimethylester | AKOS040745358 | SD 1008 | SD-1
Specifiche e purezza
≥99%(HPLC)
Meccanismi biochimici e fisiologici
JAK2/STAT3 signaling pathway inhibitor. Inhibits activation of STAT3, JAK2 and Src. Induces apoptosis in cell lines expressing constitutively active tyrosine-phosphorylated STAT3.
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥99%(HPLC)
Nomi e identificatori
Sorrisi canoniciCOC(=O)C1C2C=CC(=O)C(C1C(=O)OC)N2CC3=CC=CC=C3
IUPAC Namedimethyl (1R,5R,6R,7S)-8-benzyl-4-oxo-8-azabicyclo[3.2.1]oct-2-ene-6,7-dicarboxylate
InChIKeyPYZQFEIRZQYUJQ-MIGQKNRLSA-N
INCHI1S/C18H19NO5/c1-23-17(21)14-12-8-9-13(20)16(15(14)18(22)24-2)19(12)10-11-6-4-3-5-7-11/h3-9,12,14-16H,10H2,1-2H3/t12-,14-,15-,16+/m1/s1
Isomeri SMILES COC(=O)[C@@H]1[C@H]2C=CC(=O)[C@@H]([C@@H]1C(=O)OC)N2CC3=CC=CC=C3
PubChem CID 90488797
Peso molecolare 329.35

Documentazione

📋 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

Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
SolubilitàSolvent:DMSO, Max Conc. mg/mL: 32.94, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 1.65, Max Conc. mM: 5
Calcolatori di soluzioni
Recensioni

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