CAS RN: 51166-71-3
2,6-DI-O-METHYL-BETA-CYCLODEXTRIN
Product Availability
Choose a grade to view its available package options.
16 package records13 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Inquiry |
|---|---|---|---|---|
| Batchno.20250518 | 100g | In stock | Shanghai, Shandong, Chongqing, Hebei | Inquiry |
| Batchno.20260322 | 100g | In stock | Shanghai | Inquiry |
| Batchno.20250730 | 10g | In stock | Shanghai | Inquiry |
| Batchno.20250326 | 1g | In stock | Shanghai, Shandong, Guangdong | Inquiry |
| Batchno.20250726 | 1g | In stock | Shanghai | Inquiry |
| Batchno.20250803 | 25g | In stock | Shanghai, Shandong, Guangdong, Chongqing | Inquiry |
| Batchno.20250528 | 25g | In stock | Shanghai, Tianjin, Chengdu | Inquiry |
| Batchno.20250317 | 500g | In stock | Shanghai, Shandong | Inquiry |
| Batchno.20260610 | 500g | Out of stock | Inquiry | |
| Batchno.20251211 | 5g | In stock | Shanghai, Shandong, Hebei | Inquiry |
| Batchno.20250408 | 5g | In stock | Shanghai, Shenzhen, Wuhan | Inquiry |
- Product code: SSC-157989
Historical Factory Record
Historical Supply Reference
This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.
- Pack sizes on record: 25g
- Available purity: ＞97%
- Inventory rows with stock: 0
- Bulk packaging: confirmed by inquiry
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 25g | ＞97% | 0 Out of Stock | Shenzhen | Inquiry |
51166-71-3 / 37,39,41,43,45,47,49-heptamethoxy-5,10,15,20,25,30,35-heptakis(methoxymethyl)-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-36,38,40,42,44,46,48-heptol
Basic Information
CAS
51166-71-3
Multi CAS
Yes
Molecular Formula
C56H98O35
Molecular Weight
1331.400000
Exact Mass
1330.588865
InChI
InChI=1S/C56H98O35/c1-64-15-22-36-29(57)43(71-8)50(78-22)86-37-23(16-65-2)80-52(45(73-10)30(37)58)88-39-25(18-67-4)82-54(47(75-12)32(39)60)90-41-27(20-69-6)84-56(49(77-14)34(41)62)91-42-28(21-70-7)83-55(48(76-13)35(42)63)89-40-26(19-68-5)81-53(46(74-11)33(40)61)87-38-24(17-66-3)79-51(85-36)44(72-9)31(38)59/h22-63H,15-21H2,1-14H3/t22-,23-,24-,25-,26-,27-,28-,29+,30+,31+,32+,33+,34+,35+,36-,37-,38-,39-,40-,41-,42-,43-,44-,45-,46-,47-,48-,49-,50-,51-,52-,53-,54-,55-,56-/m1/s1
InChIKey
QGKBSGBYSPTPKJ-UZMKXNTCSA-N
Computed Properties
Structural Parameters
Heavy atom count
91
Fraction Csp3
1
Rotatable bonds
21
H-bond acceptors
35
H-bond donors
7
Molar refractivity
295.5
TPSA
400.05
LogP / Solubility
WLOGP
-6.07
MLOGP
-5.21
XLogP3
-7.5
Consensus LogP
-6.26
Log S (ESOL)
-2.88
Class (ESOL)
Moderately soluble
Log S (Ali)
-6.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-5.79
Class (SILICOS-IT)
Slightly soluble
ADME
GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-15.15
Drug-likeness / Medicinal Chemistry
Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10
