Cross-linked dextran G 100

CAT: 0804-HY-141522-01Size: 5 gDry Ice: NoHazardous: No

1 / 1

CAT#:0804-HY-141522-01Size:5 g

Selected

24/48H Stock Items & 2 to 6 Weeks non Stock Items.

Quick Request Actions

Description

Cross-linked dextran G 100 is a gel filtration medium that can be used for protein purification (Sphere protein separation range: 4K-150K Da; Polysaccharide separation range: 1K-100K Da) [1].

CAS Number

9050-94-6

UNSPSC

12352200

Hazard Statement

H225

Target

Biochemical Assay Reagents

Type

Biochemical Assay Reagents

Related Pathways

Others

Field of Research

Others

Assay Protocol

https://www.medchemexpress.com/cross-linked-dextran-g-100.html

Solubility

10 mM in DMSO

Smiles

[Cross-linkeddextranG100]

Precautions

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

References & Citations

[1]Andrews P. Estimation of the molecular weights of proteins by Sephadex gel-filtration. Biochem J. 1964 May;91 (2) :222-33.

Shipping Conditions

Room Temperature

Storage Conditions

Store at room temperature 3 years

Scientific Category

Biochemical Assay Reagents

Clinical Information

No Development Reported

Chemical Information

Sephadex G-100

CAS Number	9050-94-6
PubChem CID	168009902
IUPAC Name	1-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-3-[4-[4-[3-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-2-hydroxypropyl]sulfanylphenyl]sulfanylphenyl]sulfanylpropan-2-ol;1-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-3-[[5-[3-[2-[[[2,7-bis(diethylamino)fluoren-9-ylidene]hydrazinylidene]methyl]-5-(diethylamino)phenoxy]-2-hydroxypropyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]propan-2-ol;1-[5-(diethylamino)-2-[(fluoren-9-ylidenehydrazinylidene)methyl]phenoxy]-3-[4-[2-[4-[3-[5-(diethylamino)-2-[(fluoren-9-ylidenehydrazinylidene)methyl]phenoxy]-2-hydroxypropoxy]phenyl]propan-2-yl]phenoxy]propan-2-ol;methane
Molecular Formula	C226H274N28O14S6
Molecular Weight	3799
Topological Polar Surface Area	569
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	48
Rotatable Bond Count	94
Heavy Atom Count	274
Formal Charge	0
Complexity	6020

SMILES

C.C.C.CCN(CC)C1=CC2=C(C=C1)C3=C(C2=NN=CC4=C(C=C(C=C4)N(CC)CC)OCC(CSC5=CC=C(C=C5)SC6=CC=C(C=C6)SCC(COC7=C(C=CC(=C7)N(CC)CC)C=NN=C8C9=C(C=CC(=C9)N(CC)CC)C1=C8C=C(C=C1)N(CC)CC)O)O)C=C(C=C3)N(CC)CC.CCN(CC)C1=CC2=C(C=C1)C3=C(C2=NN=CC4=C(C=C(C=C4)N(CC)CC)OCC(CSC5=NN=C(S5)SCC(COC6=C(C=CC(=C6)N(CC)CC)C=NN=C7C8=C(C=CC(=C8)N(CC)CC)C9=C7C=C(C=C9)N(CC)CC)O)O)C=C(C=C3)N(CC)CC.CCN(CC)C1=CC(=C(C=C1)C=NN=C2C3=CC=CC=C3C4=CC=CC=C42)OCC(COC5=CC=C(C=C5)C(C)(C)C6=CC=C(C=C6)OCC(COC7=C(C=CC(=C7)N(CC)CC)C=NN=C8C9=CC=CC=C9C1=CC=CC=C18)O)O

InChI

InChI=1S/C82H100N10O4S3.C72H92N12O4S3.C69H70N6O6.3CH4/c1-13-87(14-2)59-29-41-71-72-42-30-60(88(15-3)16-4)46-76(72)81(75(71)45-59)85-83-51-57-25-27-63(91(21-9)22-10)49-79(57)95-53-65(93)55-97-67-33-37-69(38-34-67)99-70-39-35-68(36-40-70)98-56-66(94)54-96-80-50-64(92(23-11)24-12)28-26-58(80)52-84-86-82-77-47-61(89(17-5)18-6)31-43-73(77)74-44-32-62(48-78(74)82)90(19-7)20-8;1-13-79(14-2)51-29-33-59-60-34-30-52(80(15-3)16-4)38-64(60)69(63(59)37-51)75-73-43-49-25-27-55(83(21-9)22-10)41-67(49)87-45-57(85)47-89-71-77-78-72(91-71)90-48-58(86)46-88-68-42-56(84(23-11)24-12)28-26-50(68)44-74-76-70-65-39-53(81(17-5)18-6)31-35-61(65)62-36-32-54(40-66(62)70)82(19-7)20-8;1-7-74(8-2)51-33-27-47(41-70-72-67-61-23-15-11-19-57(61)58-20-12-16-24-62(58)67)65(39-51)80-45-53(76)43-78-55-35-29-49(30-36-55)69(5,6)50-31-37-56(38-32-50)79-44-54(77)46-81-66-40-52(75(9-3)10-4)34-28-48(66)42-71-73-68-63-25-17-13-21-59(63)60-22-14-18-26-64(60)68;;;/h25-52,65-66,93-94H,13-24,53-56H2,1-12H3;25-44,57-58,85-86H,13-24,45-48H2,1-12H3;11-42,53-54,76-77H,7-10,43-46H2,1-6H3;3*1H4

InChIKey

QJTYIRZUJHSJFB-UHFFFAOYSA-N

Chemical Structure

2D Structure

CAS: 9050-94-6

CID: 168009902

Formula: C226H274N28O14S6

MW: 3799

Interactive 3D Structure

Loading 3D structure...

View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	3799
Hydrogen Bond Donor Count	6
Hydrogen Bond Acceptor Count	48
Rotatable Bond Count	94
Exact Mass	3797.9980722
Monoisotopic Mass	3795.9913626
Topological Polar Surface Area	569 Å²
Heavy Atom Count	274
Formal Charge	0
Complexity	6020
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	6
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	6
Covalently-Bonded Unit Count	6
Compound Is Canonicalized	Yes

Related Products

Catalog	Name
HY-156045-01	Cross-linked dextran G 15
HY-138560-01	Cross-linked dextran G 50
HY-156045C-01	Cross-linked dextran G 200
HY-148140-01	Cross-linked dextran G 25
HY-156045A	Cross-linked dextran G 10
HY-156045B-01	Cross-linked dextran G 150
HY-148139-01	Cross-linked dextran G 75
HY-148140B-01	Cross-linked dextran G 25, medium
HY-138560A	Cross-linked dextran G 50, medium
HY-148140C	Cross-linked dextran G 25, fine

Alternative Products

Catalog	Name
TCL-00417-01	Cross-linked dextran G 75
TCL-00413-01	Cross-linked dextran G 200
GTR19248550-01	Cross-linked dextran G 150
GTR19257137-01	Cross-linked dextran G 15
GTR19257136-01	Cross-linked dextran G 10
C03926	Cross-linked dextran G 50
C04141-100mg	Cross-linked dextran G 25
TCL-00425-01	Cross-linked dextran G 50, fine
GTR19257203-01	Cross-linked dextran G 100, coarse
TCL-00456-01	Cross-linked dextran G 25, fine

Cross-linked dextran G 100

Chemical Information

Related Products

Alternative Products

Popular Products