MSX-122 - 10mM in DMSO , C-X-C chemokine receptor type 4 antagonist, CAS No.897657-95-3, C-X-C chemokine receptor type 4 antagonist

CAS: 897657-95-3 Cat. No.: M426733 分子式: C16H16N6 分子量: 292.34
注文可能
GRADE & PURITY 10mM in DMSO
Synonyms
Q27264343 | XKB65795 | UNII-69D634Q702 | BDBM194510 | DB12715 | N,N'-(1,4-phenylenebis(methylene))bis(pyrimidin-2-amine) | FT-0699836 | AKOS030526974 | A861074 | EX-A784 | 69D634Q702 | BCP16282 | MSX 122 [WHO-DD] | MS-24180 | SB19805 | MSX 122 | MSX122 |
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
ドイツ (EU)*
Price
Qty
1ml
M426733-1ml
2 在庫あり
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$137.90

$201.90
保存 $64.00 (31.70%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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.

概要

Information

MSX-122 is a novel small molecule and partialCXCR4antagonist (IC50~10 nM).

Targets

CXCR4 ~10 nM

In vitro

MSX-122 is also incapable of blocking the binding of 125I-labeled CXCL12 to CXCR4. MSX-122 appears to be insufficiently large to block all binding sites between CXCR4 and CXCL12. MSX-122 blocks certain CXCR4 functions via binding to the CXCL12-binding site and interfering with CXCR4/CXCL12-mediated signaling. MSX-122 can intervene in the Gαi-signaling pathway (cAMP modulation), but not the Gq-pathway (calcium flux).

In vivo

MSX-122 blocks bleomycin-induced lung fibrosis involving chemotaxis and homing of CXCR4-positive mesenchymal progenitor cells into the lungs. MSX-122 exhibits anti-inflammatory activity in a carrageenan-induced paw edema model. MSX-122 blocks lung metastasis of breast cancer and SCCHN, and liver metastasis of uveal melanoma in vivo.

Cell Research(from reference)

Cell lines:MDA-MB-231 cells 

Concentrations:1, 10, 100, and 1000 nM 

Incubation Time:15 mins 

Specifications

同義語
Q27264343 | XKB65795 | UNII-69D634Q702 | BDBM194510 | DB12715 | N,N'-(1,4-phenylenebis(methylene))bis(pyrimidin-2-amine) | FT-0699836 | AKOS030526974 | A861074 | EX-A784 | 69D634Q702 | BCP16282 | MSX 122 [WHO-DD] | MS-24180 | SB19805 | MSX 122 | MSX122 |
仕様と純度
10mM in DMSO
生化学的・生理学的メカニズム
MSX-122 is a novel small molecule and partial CXCR4 antagonist (IC50~10 nM).
保管条件
Store at -80°C
入荷
Dry ice packs + Cold packs
この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。
アクションタイプ
ANTAGONIST
作用メカニズム
C-X-C chemokine receptor type 4 antagonist
製品の性質
ALogP2.1
名前と識別子
パブケム・シド528765576
カノニカル・スマイルC1=CN=C(N=C1)NCC2=CC=C(C=C2)CNC3=NC=CC=N3
IUPAC NameN-[[4-[(pyrimidin-2-ylamino)methyl]phenyl]methyl]pyrimidin-2-amine
InChIKeyPXZXYRKDDXKDTK-UHFFFAOYSA-N
INCHI1S/C16H16N6/c1-7-17-15(18-8-1)21-11-13-3-5-14(6-4-13)12-22-16-19-9-2-10-20-16/h1-10H,11-12H2,(H,17,18,21)(H,19,20,22)
異性体SMILES C1=CN=C(N=C1)NCC2=CC=C(C=C2)CNC3=NC=CC=N3
分子量 292.34
Reaxy-Rn 11289117
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11289117&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.

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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
分類Benzene and substituted derivatives
SubclassBenzylamines
Intermediate Tree Nodes Not available
Direct ParentBenzylamines
Alternative Parents Aminopyrimidines and derivatives  Heteroaromatic compounds  Azacyclic compounds  Hydrocarbon derivatives  Amines  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzylamine - Aminopyrimidine - Pyrimidine - Heteroaromatic compound - Azacycle - Organoheterocyclic compound - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Amine - Aromatic heteromonocyclic compound
説明This compound belongs to the class of organic compounds known as benzylamines. These are organic compounds containing benzylamine, which consists of a benzene group attached to an amine group.
External Descriptors Not available
3 D構造
インタラクティブ化学構造モデル





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作用メカニズム
証明書(CoA、COO、BSE/TSEと分析図)
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.

1 results found

Lot NumberCertificate Type日付商品
G2402185Certificate of AnalysisMay 11, 2026 M426733
化学的性質と物理的性質
分子量292.340 g/mol
XLogP32.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass292.144 Da
Monoisotopic Mass292.144 Da
Topological Polar Surface Area75.600 Ų
Heavy Atom Count22
Formal Charge0
Complexity263.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
ソリューション計算機
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