Ficoll® 400 - Type 400-DL,lyophilized powder , CAS No.26873-85-8

CAS: 26873-85-8 Cat. No.: F418659 EC Number: 608-012-3 PubChem CID: 88330506
AVAILABLE TO ORDER
GRADE & PURITY Type 400-DL,lyophilized powder
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 | AKOS040757967
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5g
F418659-5g
3
$89.90
10g
F418659-10g
2
$135.90
25g
F418659-25g
1
$269.90
100g
F418659-100g
1
$819.90
Enter a quantity for the sizes you want to add.
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Why this grade

Type 400-DL,lyophilized powder for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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 | AKOS040757967
Specifications & Purity
Type 400-DL, lyophilized powder
Legal Information
Ficoll is a registered trademark of Cytiva
Storage
Room temperature
Shipped In
Normal
Names and Identifiers
Pubchem Sid504772526
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504772526
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.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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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.

16 results found

Lot NumberCertificate TypeDateItem
K2504411Certificate of AnalysisOct 15, 2025 F418659
K2504413Certificate of AnalysisOct 15, 2025 F418659
K2504418Certificate of AnalysisOct 15, 2025 F418659
D2529109Certificate of AnalysisApr 23, 2025 F418659
D2529111Certificate of AnalysisApr 23, 2025 F418659
D2529124Certificate of AnalysisApr 23, 2025 F418659
D2529125Certificate of AnalysisApr 23, 2025 F418659
H2309615Certificate of AnalysisJul 28, 2023 F418659
H2309616Certificate of AnalysisJul 28, 2023 F418659
H2309617Certificate of AnalysisJul 28, 2023 F418659
H2309626Certificate of AnalysisJul 28, 2023 F418659
H2309665Certificate of AnalysisJul 28, 2023 F418659
H2309671Certificate of AnalysisJul 28, 2023 F418659
H2309675Certificate of AnalysisJul 28, 2023 F418659
H2309676Certificate of AnalysisJul 28, 2023 F418659
J2409027Certificate of AnalysisJul 28, 2023 F418659

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Chemical and Physical Properties
SolubilityH2O: soluble 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
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