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CAS 60984-63-6 6A-[(2-aminoethyl)amino]-6A-deoxy-beta-Cyclodextrin molecular structure lightbox
CAS RN: 60984-63-6

6A-[(2-aminoethyl)amino]-6A-deoxy-beta-Cyclodextrin

Product Availability

Choose a grade to view its available package options.

4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251111 250mg / 1g / 5g Confirm by inquiry Shanghai, Guangdong 8-10 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250304 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250420 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260516 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-169678
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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: ＞97%
  • 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 60984-63-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

60984-63-6 / (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,49R)-5-[(2-aminoethylamino)methyl]-10,15,20,25,30,35-hexakis(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

Standard CAS: 60984-63-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
60984-63-6
Multi CAS
Yes
Molecular Formula
C44H76N2O34
Molecular Weight
1177.100000
Exact Mass
1176.427948
InChI
InChI=1S/C44H76N2O34/c45-1-2-46-3-10-31-17(53)24(60)38(67-10)75-32-11(4-47)69-40(26(62)19(32)55)77-34-13(6-49)71-42(28(64)21(34)57)79-36-15(8-51)73-44(30(66)23(36)59)80-37-16(9-52)72-43(29(65)22(37)58)78-35-14(7-50)70-41(27(63)20(35)56)76-33-12(5-48)68-39(74-31)25(61)18(33)54/h10-44,46-66H,1-9,45H2/t10-,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-,43-,44-/m1/s1
InChIKey
NVTGXPLADYDNKR-LZITWAFGSA-N

Computed Properties

Structural Parameters

Heavy atom count
80
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
36
H-bond donors
22
Molar refractivity
243.27
TPSA
571.87

LogP / Solubility

WLOGP
-15.67
MLOGP
-13.68
XLogP3
-15.7
Consensus LogP
-15.02
Log S (ESOL)
3.4
Class (ESOL)
Highly soluble
Log S (Ali)
2.11
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.5
Class (SILICOS-IT)
Highly 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)
-21.03

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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