Dapagliflozin impurity - ≥99% , CAS No.960404-86-8

CAS: 960404-86-8 Cat. No.: D648629 분자식: C21H25ClO7 분자량: 424.87 PubChem CID: 59648701
주문 가능
GRADE & PURITY ≥99%
Synonyms
2GLW9C3QQ3 | (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | Hydroxy dapagliflozin | F82423 | HY-128723 | D-Glucose, 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]- | 1-C-(4-Chloro-3-((4-ethoxyphenyl
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
5mg
D648629-5mg
주문제작 · 8~12주

US$47.90

US$71.90
저장 US$24.00 (33.38%)
10mg
D648629-10mg
주문제작 · 8~12주

US$85.90

US$128.90
저장 US$43.00 (33.36%)
25mg
D648629-25mg
주문제작 · 8~12주

US$186.90

US$280.90
저장 US$94.00 (33.46%)
50mg
D648629-50mg
주문제작 · 8~12주

US$334.90

US$502.90
저장 US$168.00 (33.41%)
100mg
D648629-100mg
주문제작 · 8~12주

US$536.90

US$805.90
저장 US$269.00 (33.38%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥99% 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.

개요

Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor.

Form:Solid

Specifications

동의어
2GLW9C3QQ3 | (2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol | Hydroxy dapagliflozin | F82423 | HY-128723 | D-Glucose, 1-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]- | 1-C-(4-Chloro-3-((4-ethoxyphenyl
사양 및 순도
≥99%
생화학 및 생리적 메커니즘
Dapagliflozin impurity is an enantiomer of Dapagliflozin which is a sodium-glucose transporter 2 inhibitor.
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.
순수함
≥99%
이름과 식별자
정식 스마일CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)C3(C(C(C(C(O3)CO)O)O)O)O)Cl
IUPAC Name(2S,3R,4S,5S,6R)-2-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-6-(hydroxymethyl)oxane-2,3,4,5-tetrol
InChIKeyKYDGWGYAUCJZDV-ADAARDCZSA-N
INCHI1S/C21H25ClO7/c1-2-28-15-6-3-12(4-7-15)9-13-10-14(5-8-16(13)22)21(27)20(26)19(25)18(24)17(11-23)29-21/h3-8,10,17-20,23-27H,2,9,11H2,1H3/t17-,18-,19+,20-,21+/m1/s1
이성체 SMILES CCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@]3([C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O)Cl
PubChem CID 59648701
분자량 424.87

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
SuperclassOrganic oxygen compounds
분류Organooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct ParentPhenolic glycosides
Alternative Parents Diphenylmethanes  Hexoses  Phenoxy compounds  Phenol ethers  Chlorobenzenes  Alkyl aryl ethers  Oxanes  Aryl chlorides  Secondary alcohols  Hemiacetals  1,2-diols  Oxacyclic compounds  Primary alcohols  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Phenolic glycoside - Diphenylmethane - Hexose monosaccharide - Phenoxy compound - Phenol ether - Alkyl aryl ether - Chlorobenzene - Halobenzene - Aryl chloride - Aryl halide - Monocyclic benzene moiety - Benzenoid - Monosaccharide - Oxane - Secondary alcohol - Hemiacetal - 1,2-diol - Ether - Organoheterocyclic compound - Oxacycle - Polyol - Hydrocarbon derivative - Organohalogen compound - Organochloride - Alcohol - Primary alcohol - Aromatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans, and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-Fructose, and L rhamnose.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성DMSO : 25 mg/mL (58.84 mM; Need ultrasonic)
분자량424.900 g/mol
XLogP31.600
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count7
Rotatable Bond Count6
Exact Mass424.129 Da
Monoisotopic Mass424.129 Da
Topological Polar Surface Area120.000 Ų
Heavy Atom Count29
Formal Charge0
Complexity515.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
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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