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CAS 29390-67-8 6-Monodeoxy-6-monoamino-beta-cyclodextrine molecular structure lightbox
CAS RN: 29390-67-8

6-Monodeoxy-6-monoamino-beta-cyclodextrine

Product Availability

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11 package records10 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260317 100mg In stock Inquiry
Batchno.20251108 1g Out of stock Inquiry
Batchno.20250427 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260514 100mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250608 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250807 250mg In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20260510 5g In stock Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260220 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250210 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260305 250mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260525 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-132117
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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: 0.25g, 1g
  • Available purity: ≥95%
  • 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 29390-67-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shanghai Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

29390-67-8 / (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-(aminomethyl)-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: 29390-67-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
29390-67-8
Multi CAS
Yes
Molecular Formula
C42H71NO34
Molecular Weight
1134.000000
Exact Mass
1133.385748
InChI
InChI=1S/C42H71NO34/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/h8-42,44-63H,1-7,43H2/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
InChIKey
OZBFLQITCMCIOY-FOUAGVGXSA-N

Computed Properties

Structural Parameters

Heavy atom count
77
Fraction Csp3
1
Rotatable bonds
7
H-bond acceptors
35
H-bond donors
21
Molar refractivity
230.4
TPSA
559.84

LogP / Solubility

WLOGP
-15.26
MLOGP
-13.32
XLogP3
-15.3
Consensus LogP
-14.63
Log S (ESOL)
3.21
Class (ESOL)
Highly soluble
Log S (Ali)
2.16
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.8
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)
-20.48

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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