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(+)-JQ1 PA - ≥95%(HPLC) , CAS No.2115701-93-2

CAS: 2115701-93-2 Cat. No.: J287625 Molecular Weight: 437.95
COA
(+)-JQ1 PA - ≥95%(HPLC) CAS No(2115701-93-2) by Aladdin Scientific
AVAILABLE TO ORDER
GRADE & PURITY ≥95%(HPLC)
Synonyms
(6S)-4-(4-Chlorophenyl)-2,3,9-trimethyl-N-2-propyn-1-yl-6H-thieno[3,2-f][1,2,4]triazolo[4,3-a][1,4]diazepine-6-acetamide
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1mg
J287625-1mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$70.90
5mg
J287625-5mg
3
$251.90
10mg
J287625-10mg
3
$323.90
25mg
J287625-25mg
3
$755.90
50mg
J287625-50mg
2
$1,277.90
100mg
J287625-100mg
2
$2,339.90
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SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications Names and Identifiers Documentation Advanced Data 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews
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Why this grade

≥95%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C 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.

Specifications

Synonyms
(6S)-4-(4-Chlorophenyl)-2, 3, 9-trimethyl-N-2-propyn-1-yl-6H-thieno[3, 2-f][1, 2, 4]triazolo[4, 3-a][1, 4]diazepine-6-acetamide
Specifications & Purity
≥95%(HPLC)
Biochemical and Physiological Mechanisms
Click-activated (alkyne) version of the BET bromodomain inhibitor(+)-JQ1. Can be used as a precursor to a PROTAC®targeting BET bromodomains. Supplied with an alkyne functionalized handle for click conjugation to a linker/E3 ligase ligand. Can also be conj
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Action Type
INHIBITOR
Purity
≥95%(HPLC)
Names and Identifiers
Canonical SmilesCC1=C(SC2=C1C(=NC(C3=NN=C(N32)C)CC(=O)NCC#C)C4=CC=C(C=C4)Cl)C
IUPAC Name2-[(9S)-7-(4-chlorophenyl)-4,5,13-trimethyl-3-thia-1,8,11,12-tetrazatricyclo[8.3.0.02,6]trideca-2(6),4,7,10,12-pentaen-9-yl]-N-prop-2-ynylacetamide
InChIKeyZLSCJWMPQYKVKU-KRWDZBQOSA-N
INCHI1S/C22H20ClN5OS/c1-5-10-24-18(29)11-17-21-27-26-14(4)28(21)22-19(12(2)13(3)30-22)20(25-17)15-6-8-16(23)9-7-15/h1,6-9,17H,10-11H2,2-4H3,(H,24,29)/t17-/m0/s1
Molecular Weight 437.95
Reaxy-Rn 47147131
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=47147131&ln=

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.

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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:

Find and download the COA for your product by matching the lot number on the packaging.

11 results found

Lot NumberCertificate TypeDateItem
I2220496Certificate of AnalysisJul 21, 2025 J287625
I2220497Certificate of AnalysisJul 21, 2025 J287625
I2220498Certificate of AnalysisJul 21, 2025 J287625
I2220499Certificate of AnalysisJul 21, 2025 J287625
I2220500Certificate of AnalysisJul 21, 2025 J287625
I2220512Certificate of AnalysisJul 11, 2022 J287625
I2220522Certificate of AnalysisJul 11, 2022 J287625
I2220523Certificate of AnalysisJul 11, 2022 J287625
I2220524Certificate of AnalysisJul 11, 2022 J287625
I2220525Certificate of AnalysisJul 11, 2022 J287625
I2220526Certificate of AnalysisJul 11, 2022 J287625

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Chemical and Physical Properties
SolubilitySolvent:DMSO, Max Conc. mg/mL: 43.8, Max Conc. mM: 100; Solvent:ethanol, Max Conc. mg/mL: 43.8, Max Conc. mM: 100
Molecular Weight437.900 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass437.108 Da
Monoisotopic Mass437.108 Da
Topological Polar Surface Area100.000 Ų
Heavy Atom Count30
Formal Charge0
Complexity730.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

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