Deoxyarbutin - ≥98% , CAS No.53936-56-4

CAS: 53936-56-4 Cat. No.: D129494 분자식: C11H14O3 분자량: 194.23 EC 번호: 800-360-6
주문 가능
GRADE & PURITY ≥98%
Synonyms
AB01566911_01 | 4-[(2-Tetrahydropyranyl)oxy]phenol | NCGC00386258-01 | Metanil Yellow WS | s4132 | 4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol | SCHEMBL222919 | AKOS000143184 | CCG-266537 | DTXSID20398097 | Tetrahydropyranyloxy phenol, (+/-)- | Girlite DA 100
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
5g
D129494-5g
2 재고 있음
—
US$31.90
10g
D129494-10g
주문제작 · 8~12주
US$52.90
25g
D129494-25g
3 재고 있음
—
US$59.90
100g
D129494-100g
1 재고 있음
—
US$162.90
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 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

개요

DeoxyArbutin is a reversible tyrosinase inhibitor, inhibiting tyrosinase activity with IC50 of 50 nM.

Specifications

동의어
AB01566911_01 | 4-[(2-Tetrahydropyranyl)oxy]phenol | NCGC00386258-01 | Metanil Yellow WS | s4132 | 4-((Tetrahydro-2H-pyran-2-yl)oxy)phenol | SCHEMBL222919 | AKOS000143184 | CCG-266537 | DTXSID20398097 | Tetrahydropyranyloxy phenol, (+/-)- | Girlite DA 100
사양 및 순도
≥98%
생화학 및 생리적 메커니즘
Potent reversible tyrosinase inhibitor (IC 50 = 50 nM). Generates minimal amounts of ROS. Inhibits melanogenesis in vivo.
보관 조건
Store at -20°C
배송
Ice chest + Ice pads
이 제품은 콜드 체인 배송이 필요합니다.지상 및 기타 경제 서비스는 사용할 수 없습니다.
참고
Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. 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.
순수함
≥98%
이름과 식별자
Pubchem Sid504766696
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504766696
정식 스마일C1CCOC(C1)OC2=CC=C(C=C2)O
IUPAC Name4-(oxan-2-yloxy)phenol
InChIKeyGFBCWCDNXDKFRH-UHFFFAOYSA-N
INCHI1S/C11H14O3/c12-9-4-6-10(7-5-9)14-11-3-1-2-8-13-11/h4-7,11-12H,1-3,8H2
이성체 SMILES C1CCOC(C1)OC2=CC=C(C=C2)O
분자량 194.23
Reaxy-Rn 7808236
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=7808236&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
Subclass4-alkoxyphenols
Intermediate Tree Nodes Not available
Direct Parent4-alkoxyphenols
Alternative Parents Phenoxy compounds  Phenol ethers  1-hydroxy-2-unsubstituted benzenoids  Oxanes  Oxacyclic compounds  Acetals  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents 4-alkoxyphenol - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Oxane - Monocyclic benzene moiety - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as 4-alkoxyphenols. These are phenols that carry an alkoxy group at the 4-position of the benzene ring.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(비인간)
Hdac6 Histone deacetylase 6 (222 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
rep Replicase polyprotein 1ab (378 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
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.

6 results found

Lot NumberCertificate Type날짜항목
K2423031Certificate of AnalysisSep 04, 2026 D129494
L2402116Certificate of AnalysisApr 13, 2024 D129494
L2402163Certificate of AnalysisApr 13, 2024 D129494
G2122093Certificate of AnalysisMay 10, 2023 D129494
G2122152Certificate of AnalysisMay 10, 2023 D129494
G2122153Certificate of AnalysisMay 10, 2023 D129494
화학 및 물리적 특성
용해성DMSO 39 mg/mL Water Ethanol 39 mg/mL
분자량194.230 g/mol
XLogP32.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass194.094 Da
Monoisotopic Mass194.094 Da
Topological Polar Surface Area38.700 Ų
Heavy Atom Count14
Formal Charge0
Complexity164.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
자주 묻는 질문과 기사
Citations of This Product
참고 문헌
1. Dongjing Cai, Xia Xu, Weiqian Zeng, Zheng Wang, Cheng Chen, Yunan Mo, Piyanat Meekrathok, Dandan Wang, Pengwei Peng, Zhigang Peng, Jian Qiu.  (2024)  Deoxyarbutin targets mitochondria to trigger p53-dependent senescence of glioblastoma cells.  FREE RADICAL BIOLOGY AND MEDICINE,      [PMID:39209136] [10.1016/j.freeradbiomed.2024.08.027]
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