Clindamycin palmitate HCl - ≥99% , Bacterial 70S ribosome inhibitor, CAS No.25507-04-4, Bacterial 70S ribosome inhibitor

CAS: 25507-04-4 Cat. No.: E129339 분자식: C34H63ClN2O6S·HCl 분자량: 699.85 EC 번호: 607-740-9 PubChem CID: 16052038
주문 가능
GRADE & PURITY ≥99%
Synonyms
CLINDAMYCIN PALMITATE HYDROCHLORIDE [USP-RS] | (2R,3r,4s,5r,6r)-6-((1s,2s)-2-chloro-1-((2s,4r)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2h-pyran-3-yl palmitate | DTXCID0028660 | CJB32966 | CLINDAMYCIN PALMI
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
USA
독일 (EU)*
Price
Qty
50mg
E129339-50mg
재고 있음 ≥10
—
US$90.90
100mg
E129339-100mg
5 재고 있음
—
US$162.90
500mg
E129339-500mg
2 재고 있음
—
US$731.90
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

Clindamycin palmitate HCl is a water soluble hydrochloride salt of the ester of clindamycin and palmitic acid and a lincosamide antibiotic.

Specifications

동의어
CLINDAMYCIN PALMITATE HYDROCHLORIDE [USP-RS] | (2R,3r,4s,5r,6r)-6-((1s,2s)-2-chloro-1-((2s,4r)-1-methyl-4-propylpyrrolidine-2-carboxamido)propyl)-4,5-dihydroxy-2-(methylthio)tetrahydro-2h-pyran-3-yl palmitate | DTXCID0028660 | CJB32966 | CLINDAMYCIN PALMI
사양 및 순도
≥99%
생화학 및 생리적 메커니즘
Clindamycin palmitate HCl is a water soluble hydrochloride salt of the ester of clindamycin and palmitic acid and a lincosamide antibiotic. Clindamycin palmitate HCl is a bacterial protein synthesis inhibitor by inhibiting ribosomal translocation, in a si
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.
작업 유형
INHIBITOR
작동 메커니즘
Bacterial 70S ribosome inhibitor
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
≥99%
이름과 식별자
Pubchem Sid488199027
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199027
정식 스마일CCCCCCCCCCCCCCCC(=O)OC1C(C(C(OC1SC)C(C(C)Cl)NC(=O)C2CC(CN2C)CCC)O)O.Cl
IUPAC Name[(2R,3R,4S,5R,6R)-6-[(1S,2S)-2-chloro-1-[[(2S,4R)-1-methyl-4-propylpyrrolidine-2-carbonyl]amino]propyl]-4,5-dihydroxy-2-methylsulfanyloxan-3-yl] hexadecanoate;hydrochloride
InChIKeyGTNDZRUWKHDICY-DJHAJVGHSA-N
INCHI1S/C34H63ClN2O6S.ClH/c1-6-8-9-10-11-12-13-14-15-16-17-18-19-21-27(38)42-32-30(40)29(39)31(43-34(32)44-5)28(24(3)35)36-33(41)26-22-25(20-7-2)23-37(26)4;/h24-26,28-32,34,39-40H,6-23H2,1-5H3,(H,36,41);1H/t24-,25+,26-,28+,29+,30-,31+,32+,34+;/m0./s1
이성체 SMILES CCCCCCCCCCCCCCCC(=O)O[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1SC)[C@@H]([C@H](C)Cl)NC(=O)[C@@H]2C[C@H](CN2C)CCC)O)O.Cl
PubChem CID 16052038
분자량 699.85

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 ParentThioglycosides
Alternative Parents Fatty acid esters  Oxanes  Monosaccharides  N-alkylpyrrolidines  Monothioacetals  Trialkylamines  1,2-diols  Secondary alcohols  Amino acids and derivatives  Carboxylic acid esters  Sulfenyl compounds  Propargyl-type 1,3-dipolar organic compounds  Azacyclic compounds  Carboximidic acids  Oxacyclic compounds  Monocarboxylic acids and derivatives  Carbonyl compounds  Organopnictogen compounds  Hydrocarbon derivatives  Hydrochlorides  Alkyl chlorides  Organochlorides  Organic oxides  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents S-glycosyl compound - Fatty acid ester - Monosaccharide - Oxane - Fatty acyl - N-alkylpyrrolidine - Monothioacetal - Pyrrolidine - 1,2-diol - Amino acid or derivatives - Carboxylic acid ester - Secondary alcohol - Tertiary amine - Tertiary aliphatic amine - Carboximidic acid - Carboximidic acid derivative - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Oxacycle - Azacycle - Organoheterocyclic compound - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Alkyl halide - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Amine - Organohalogen compound - Organochloride - Organonitrogen compound - Organosulfur compound - Hydrochloride - Organopnictogen compound - Carbonyl group - Organic nitrogen compound - Alcohol - Aliphatic heteromonocyclic compound
설명This compound belongs to the class of organic compounds known as thioglycosides. These are glycoside in which a sugar group is bonded through one carbon to another group via a S-glycosidic bond.
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:

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

6 results found

Lot NumberCertificate Type날짜항목
D1514008Certificate of AnalysisJun 15, 2026 E129339
D23211674Certificate of AnalysisFeb 07, 2025 E129339
D23211675Certificate of AnalysisFeb 07, 2025 E129339
D23211681Certificate of AnalysisFeb 07, 2025 E129339
D23211687Certificate of AnalysisFeb 07, 2025 E129339
D23211693Certificate of AnalysisFeb 07, 2025 E129339
화학 및 물리적 특성
용해성DMSO 140 mg/mL Water 140 mg/mL Ethanol 140 mg/mL
분자량699.900 g/mol
XLogP3
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count8
Rotatable Bond Count23
Exact Mass698.386 Da
Monoisotopic Mass698.386 Da
Topological Polar Surface Area134.000 Ų
Heavy Atom Count45
Formal Charge0
Complexity810.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
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