β-Cyclodextrin - CAS 7585-39-9

Catalog: BB035419
Product Name: β-Cyclodextrin
CAS: 7585-39-9
Synonyms: Cycloheptaamylose; Adrabetadex; BCD; Betadex; BW 7 (polysaccharide); Cavamax W 7; Celdex N; Cibatex OC-CLD; Cyclodextrin Beta W 7M1.8; Cycloheptaglucan; Cycloheptaglucosan; Cyclomaltoheptaose; CYL 3190; Dexipar β-100; Dextrin, β-cyclo; Dexy Pearl 100; HP-β-CD; HRBS-Q 009; Kleptose; Kleptose B; Kleptose STD; NSC 269471; NSC 314334; Rhodocap N; Rindex B; Ringdex B; Ringdex BL; Schardinger β-dextrin; Stereoisomer of 5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol; Trappsol Cyclo; VAR 200; VTS 270; β-Cycloamylose; β-Cycloheptaamylose; β-Dextrin
Application: Sequestering Agents
β-Cyclodextrin

Ordering Information

Catalog Size Price Stock Quantity
BB035419 1 kg $199 In stock
Add to cart Inquiry
Related CAS:37331-89-8 (Deleted CAS) 47918-72-9 (Deleted CAS) 449728-55-6 (Deleted CAS) 896437-63-1 (Deleted CAS) 1187028-35-8 (Deleted CAS) 1269982-56-0 (Deleted CAS) 1532526-96-7 (Deleted CAS) 1714824-77-7 (Deleted CAS) 2569195-37-3 (Deleted CAS) 2592632-33-0 (Deleted CAS)
IUPAC Name:(1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23R,25R,26S,28R,30R,31S,33R,35R,36R,37R,38R,39R,40R,41R,42R,43R,44R,45R,46R,47R,48R)-5,10,15,20,25,30,35-heptakis(hydroxymethyl)-2,4,7,9,12,14,17,19,22,24,27,29,32,34-tetradecaoxaoctacyclo[31.2.2.23,6.28,11.213,16.218,21.223,26.228,31]nonatetracontane-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecol
Description:β-cyclodextrin is a cyclic oligosaccharide produced from starch via enzymatic conversion. It is widely used in food, medicine, cosmetics, chemical and other industries. β-cyclodextrin is used as a complexing agent in drug delivery, increasing the water solubility, dissolution rate and bioavailability of poorly water-soluble drugs. β-Cyclodextrin is commonly used to produce HPLC columns that allow the separation of chiral enantiomers.
Molecular Weight:1134.98
Molecular Formula:C42H70O35
Canonical SMILES:C(C1C2C(C(C(O1)OC3C(OC(C(C3O)O)OC4C(OC(C(C4O)O)OC5C(OC(C(C5O)O)OC6C(OC(C(C6O)O)OC7C(OC(C(C7O)O)OC8C(OC(O2)C(C8O)O)CO)CO)CO)CO)CO)CO)O)O)O
InChI:InChI=1S/C42H70O35/c43-1-8-29-15(50)22(57)36(64-8)72-30-9(2-44)66-38(24(59)17(30)52)74-32-11(4-46)68-40(26(61)19(32)54)76-34-13(6-48)70-42(28(63)21(34)56)77-35-14(7-49)69-41(27(62)20(35)55)75-33-12(5-47)67-39(25(60)18(33)53)73-31-10(3-45)65-37(71-29)23(58)16(31)51/h8-63H,1-7H2/t8-,9-,10-,11-,12-,13-,14-,15-,16-,17-,18-,19-,20-,21-,22-,23-,24-,25-,26-,27-,28?,29-,30-,31-,32-,33-,34-,35-,36-,37-,38-,39-,40-,41-,42-/m1/s1
InChI Key:WHGYBXFWUBPSRW-DCPOFQRKSA-N
Boiling Point:1541.2±60.0°C at 760 mmHg
Melting Point:293-294°C (dec.)
Flash Point:908.5°C
Purity:≥95%
Density:1.624±0.06 g/cm3
Solubility:Soluble in DMSO (Slightly), Water (Sparingly, Heated, Sonicated)
Appearance:White Solid
Storage:Store at 2-8°C
LogP:-15.23060
Stability:Stable. Incompatible with strong oxidizing agents.
Vapor Pressure:0.0±0.6 mmHg at 25°C

Related Products

Online Inquiry
Verification code

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Global Delivery

Warehouses in multiple cities to ensure fast delivery
Quality Assurance

Quality Assurance

Strict process parameter control to ensure product quality
Large Stock

Large Stock

> 20,000 building blocks and intermediates from stock
Process Scale-up

Process Scale-up

Process scale-up from lab to industrial scale
Flexible Batch Size

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Oxygen Compounds

Customers Also Viewed

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

 

Address

USA:

UK:

Inquiry Basket