[email protected]
CAS 34612-38-9 MALTOTETRAOSE molecular structure lightbox
CAS RN: 34612-38-9

MALTOTETRAOSE

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250210 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250430 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260313 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250424 25mg In stock Shanghai Inquiry
Batchno.20250512 50mg In stock Shanghai Inquiry
Batchno.20251123 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250221 100mg In stock Inquiry
Batchno.20250409 250mg In stock Inquiry
Batchno.20250319 25mg In stock Inquiry
  • Product code: SSC-141148
GET A QUOTE
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
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

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 34612-38-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Hong Kong Inquiry

34612-38-9 / 2-[6-[4,5-dihydroxy-2-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol

Standard CAS: 34612-38-9 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
34612-38-9
Multi CAS
Yes
Molecular Formula
C24H42O21
Molecular Weight
666.600000
Exact Mass
666.221858
InChI
InChI=1S/C24H42O21/c25-1-6(30)11(32)19(7(31)2-26)43-23-17(38)14(35)21(9(4-28)41-23)45-24-18(39)15(36)20(10(5-29)42-24)44-22-16(37)13(34)12(33)8(3-27)40-22/h1,6-24,26-39H,2-5H2/t6-,7+,8+,9+,10+,11+,12+,13-,14+,15+,16+,17+,18+,19+,20+,21+,22+,23+,24+/m0/s1
InChIKey
UYQJCPNSAVWAFU-KVXMBEGHSA-N

Physical Properties

Physical Description
Beige powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
45
Fraction Csp3
1
Rotatable bonds
10
H-bond acceptors
21
H-bond donors
14
Molar refractivity
133.89
TPSA
347.83

LogP / Solubility

WLOGP
-9.75
MLOGP
-8.52
XLogP3
-9
Consensus LogP
-9.09
Log S (ESOL)
2.83
Class (ESOL)
Highly soluble
Log S (Ali)
2.01
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
2.9
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)
-13.71

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us