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CAS 55216-11-0 Trimethyl-β-cyclodextrin molecular structure lightbox
CAS RN: 55216-11-0

Trimethyl-β-cyclodextrin

Product Availability

Choose a grade to view its available package options.

10 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250505 1g In stock Inquiry
Batchno.20260501 200mg Out of stock Inquiry
Batchno.20250721 5g Out of stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260309 10g Out of stock Inquiry
Batchno.20250929 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250612 1g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250731 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250302 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260528 5g In stock Shanghai, Shenzhen Inquiry
Batchno.20260118 5g In stock Shanghai Inquiry
  • Product code: SSC-163058
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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: 1g
  • Available purity: ≥98%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 55216-11-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry

55216-11-0 / (1R,3R,5R,6R,8R,10R,11R,13R,15R,16R,18R,20R,21R,23R,25R,26R,28R,30R,31R,33R,35R,36S,37R,38S,39R,40S,41R,42S,43R,44S,45R,46S,47R,48S,49R)-36,37,38,39,40,41,42,43,44,45,46,47,48,49-tetradecamethoxy-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

Standard CAS: 55216-11-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
55216-11-0
Multi CAS
Yes
Molecular Formula
C63H112O35
Molecular Weight
1429.500000
Exact Mass
1428.698415
InChI
InChI=1S/C63H112O35/c1-64-22-29-36-43(71-8)50(78-15)57(85-29)93-37-30(23-65-2)87-59(52(80-17)44(37)72-9)95-39-32(25-67-4)89-61(54(82-19)46(39)74-11)97-41-34(27-69-6)91-63(56(84-21)48(41)76-13)98-42-35(28-70-7)90-62(55(83-20)49(42)77-14)96-40-33(26-68-5)88-60(53(81-18)47(40)75-12)94-38-31(24-66-3)86-58(92-36)51(79-16)45(38)73-10/h29-63H,22-28H2,1-21H3/t29-,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-,57-,58-,59-,60-,61-,62-,63-/m1/s1
InChIKey
DSDAICPXUXPBCC-MWDJDSKUSA-N

Computed Properties

Structural Parameters

Heavy atom count
98
Fraction Csp3
1
Rotatable bonds
28
H-bond acceptors
35
Molar refractivity
329.03
TPSA
323.05

LogP / Solubility

WLOGP
-1.49
MLOGP
-1.17
XLogP3
-3.7
Consensus LogP
-2.12
Log S (ESOL)
-5.91
Class (ESOL)
Slightly soluble
Log S (Ali)
-10.2
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-11.07
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-12.5

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
10

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