Ficoll® PM 400 - Type 400 , CAS No.26873-85-8

CAS: 26873-85-8 Cat. No.: F418635 EC Number: 608-012-3 PubChem CID: 88330506
AVAILABLE TO ORDER
GRADE & PURITY Type 400
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
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
10g
F418635-10g
1
$144.90
25g
F418635-25g
1
$247.90
50g
F418635-50g
2
$411.90
250g
F418635-250g
4
$1,599.90
Enter a quantity for the sizes you want to add.
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Why this grade

Type 400 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.

Specifications

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,
Specifications & Purity
Type 400
Legal Information
Ficoll is a registered trademark of Cytiva
Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Pubchem Sid488202451
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488202451
Canonical SmilesC1C(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
Isomeric 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 Germany 3
PubChem CID 88330506

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.

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🔬 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
ClassOrganooxygen 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

9 results found

Lot NumberCertificate TypeDateItem
G2227884Certificate of AnalysisMay 19, 2026 F418635
G2227885Certificate of AnalysisMay 19, 2026 F418635
G2227886Certificate of AnalysisMay 19, 2026 F418635
G2227887Certificate of AnalysisMay 19, 2026 F418635
F2509393Certificate of AnalysisJun 04, 2025 F418635
F2509578Certificate of AnalysisJun 04, 2025 F418635
F2509583Certificate of AnalysisJun 04, 2025 F418635
B2513049Certificate of AnalysisJun 23, 2022 F418635
I2419132Certificate of AnalysisJun 23, 2022 F418635
Chemical and Physical Properties
SolubilityH2O: 100 mg/mL, clear to slightly hazy, colorless to faintly yellow
Specific Rotation[α][α]20/D 56.5°, c = 1% (w/v) in water
Molecular Weight434.820 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
Documents & Articles
Solution Calculators
Reviews

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