Ficoll®, Type 70 - Type 70 , CAS No.72146-89-5

CAS: 72146-89-5 Cat. No.: F353735 Formula: C15H27ClO12 Peso molecolare: 434.82 PubChem CID: 88330506
Disponibile su ordine
GRADE & PURITY Type 70
Synonyms
A-D-Glucopyranoside, | A852961 | Sucrose-epichlorohydrin copolymer | 2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | SCHEMBL8603704 | A-D-fructofuranosyl,
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
F353735-5g
—
2 Disponibile
53,71€
25g
F353735-25g
Su ordinazione · 8–12 settimane
196,89€
100g
F353735-100g
—
2 Disponibile
697,58€
250g
F353735-250g
1 Disponibile
1 Disponibile
1.375,28€
Enter a quantity for the sizes you want to add.
🧪

Why this grade

Type 70 for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

Panoramica

Ficoll® PM Type 70 is a nonionic synthetic polymer of sucrose that has been studied as a macromolecular crowding (MMC) agent in protein refolding.

Specifications

Sinonimi
A-D-Glucopyranoside, | A852961 | Sucrose-epichlorohydrin copolymer | 2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | SCHEMBL8603704 | A-D-fructofuranosyl,
Specifiche e purezza
Type 70
Informazioni legali
Ficoll is a registered trademark of Cytiva
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Nomi e identificatori
Pubchem Sid528764509
Sorrisi canoniciC1C(O1)CCl.C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)CO)O)O)O)O
IUPAC Name2-(chloromethyl)oxirane;(2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol
InChIKeyIACFXVUNKCXYJM-AKSHDPDZSA-N
INCHI1S/C12H22O11.C3H5ClO/c13-1-4-6(16)8(18)9(19)11(21-4)23-12(3-15)10(20)7(17)5(2-14)22-12;4-1-3-2-5-3/h4-11,13-20H,1-3H2;3H,1-2H2/t4-,5-,6-,7-,8+,9-,10+,11-,12+;/m1./s1
Isomeri SMILES C1C(O1)CCl.C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)CO)O)O)CO)O)O)O)O
WGK Germania 3
PubChem CID 88330506
Peso molecolare 434.82

Documentazione

📋 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
ClasseOrganooxygen compounds
SubclassCarbohydrates and carbohydrate conjugates
Intermediate Tree Nodes Glycosyl compounds
Direct ParentO-glycosyl compounds
Alternative Parents Disaccharides  C-glycosyl compounds  Ketals  Oxanes  Oxolanes  Secondary alcohols  Polyols  Oxacyclic compounds  Epoxides  Dialkyl ethers  Primary alcohols  Organochlorides  Hydrocarbon derivatives  Alkyl chlorides  
Molecular FrameworkNot available
Substituents C-glycosyl compound - Disaccharide - O-glycosyl compound - Ketal - Oxane - Oxolane - Secondary alcohol - Acetal - Oxacycle - Organoheterocyclic compound - Polyol - Dialkyl ether - Ether - Oxirane - Hydrocarbon derivative - Organohalogen compound - Organochloride - Primary alcohol - Alkyl halide - Alkyl chloride - Alcohol - Aliphatic heteromonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as o-glycosyl compounds. These are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

8 results found

Lot NumberCertificate TypeDataOggetto
G2504080Certificate of AnalysisJul 15, 2025 F353735
A2410035Certificate of AnalysisJun 24, 2022 F353735
C2517103Certificate of AnalysisJun 24, 2022 F353735
G2213333Certificate of AnalysisJun 24, 2022 F353735
G2213343Certificate of AnalysisJun 24, 2022 F353735
G2213430Certificate of AnalysisJun 24, 2022 F353735
G2213431Certificate of AnalysisJun 24, 2022 F353735
I2420081Certificate of AnalysisJun 24, 2022 F353735
Proprietà chimiche e fisiche
SolubilitàSoluble in water (100 mg/ml), Clear to Slightly Hazy.
Peso molecolare434.820 g/mol
XLogP3
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count12
Rotatable Bond Count6
Exact Mass434.119 Da
Monoisotopic Mass434.119 Da
Topological Polar Surface Area202.000 Ų
Heavy Atom Count28
Formal Charge0
Complexity433.000
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
Calcolatori di soluzioni
Recensioni

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