MSX-127 - 10mM in DMSO , CAS No.6616-56-4

CAS: 6616-56-4 Cat. No.: M425330 분자식: C16H24N2O4 분자량: 308.37 EC 번호: 663-907-6
주문 가능
GRADE & PURITY 10mM in DMSO
Synonyms
MSX-127NSC23026 | A913780 | HY-103009 | Oprea1_481211 | 2,5-Bis(4-morpholinylmethyl)-1,4-benzenediol # | AE-848/31997028 | 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol | Z44101859 | p-Hexyloxybenzaldehyde;4-N-Hexyloxybenzaldehyde | 2,5-bis(morpholinometh
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
★
Size
USA
독일 (EU)*
Price
Qty
1ml
M425330-1ml
2 재고 있음
—

US$164.90

US$241.90
저장 US$77.00 (31.83%)
Enter a quantity for the sizes you want to add.
🧪

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.

개요

Information

MSX-127 MSX-127 (NSC-23026) is a C-X-C chemokine receptor type 4 (CXCR4) receptor antagonist.

Targets

CXCR4

Specifications

동의어
MSX-127NSC23026 | A913780 | HY-103009 | Oprea1_481211 | 2,5-Bis(4-morpholinylmethyl)-1,4-benzenediol # | AE-848/31997028 | 2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol | Z44101859 | p-Hexyloxybenzaldehyde;4-N-Hexyloxybenzaldehyde | 2,5-bis(morpholinometh
사양 및 순도
10mM in DMSO
생화학 및 생리적 메커니즘
MSX-127 (NSC-23026) is a C-X-C chemokine receptor type 4 (CXCR4) receptor antagonist.
보관 조건
Store at -80°C
배송
Dry ice packs + Cold packs
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
작업 유형
ANTAGONIST
이름과 식별자
Pubchem Sid528765577
정식 스마일C1COCCN1CC2=CC(=C(C=C2O)CN3CCOCC3)O
IUPAC Name2,5-bis(morpholin-4-ylmethyl)benzene-1,4-diol
InChIKeyDGGCIZWVIVXHFR-UHFFFAOYSA-N
INCHI1S/C16H24N2O4/c19-15-10-14(12-18-3-7-22-8-4-18)16(20)9-13(15)11-17-1-5-21-6-2-17/h9-10,19-20H,1-8,11-12H2
이성체 SMILES C1COCCN1CC2=CC(=C(C=C2O)CN3CCOCC3)O
분자량 308.37
Reaxy-Rn 284667
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=284667&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
분류Phenols
SubclassBenzenediols
Intermediate Tree Nodes Not available
Direct ParentHydroquinones
Alternative Parents Phenylmethylamines  Benzylamines  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Morpholines  Trialkylamines  Oxacyclic compounds  Dialkyl ethers  Azacyclic compounds  Organopnictogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzylamine - Hydroquinone - Phenylmethylamine - 1-hydroxy-2-unsubstituted benzenoid - Aralkylamine - Monocyclic benzene moiety - Morpholine - Oxazinane - Tertiary amine - Tertiary aliphatic amine - Dialkyl ether - Ether - Oxacycle - Azacycle - Organoheterocyclic compound - Hydrocarbon derivative - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organic nitrogen compound - Organic oxygen compound - Amine - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as hydroquinones. These are compounds containing a hydroquinone moiety, which consists of a benzene ring with a hydroxyl groups at positions 1 and 4.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
분자량308.370 g/mol
XLogP30.100
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass308.174 Da
Monoisotopic Mass308.174 Da
Topological Polar Surface Area65.400 Ų
Heavy Atom Count22
Formal Charge0
Complexity300.000
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
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