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CAS 9064-57-7 λ-Carrageenan (Low-viscosity) molecular structure lightbox
CAS RN: 9064-57-7

λ-Carrageenan (Low-viscosity)

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251201 100g In stock Inquiry
Batchno.20250413 2.5kg In stock Inquiry
Batchno.20250926 25g In stock Inquiry
Batchno.20251024 500g Out of stock Inquiry
Batchno.20260527 5g In stock Inquiry
  • Product code: SSC-203194
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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: 100g
  • 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 9064-57-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

9064-57-7 / [(2R,3R,4S,5R,6R)-5-[(2S,3R,4S,5R,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-2-yl]oxy-2-[(2S,3R,4S,5S,6R)-2-[(2R,3R,4S,5R,6S)-4,6-dihydroxy-5-sulfonatooxy-2-(sulfonatooxymethyl)oxan-3-yl]oxy-5-hydroxy-6-(hydroxymethyl)-3-sulfonatooxyoxan-4-yl]oxy-4-hydroxy-6-(sulfonatooxymethyl)oxan-3-yl] sulfate

Standard CAS: 9064-57-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
9064-57-7
Multi CAS
Yes
Molecular Formula
C24H36O39S6-6
Molecular Weight
1140.900000
Exact Mass
1139.915798
InChI
InChI=1S/C24H42O39S6/c25-1-5-9(27)11(29)18(61-67(42,43)44)22(54-5)57-15-8(4-52-65(36,37)38)56-23(19(13(15)31)62-68(45,46)47)59-16-10(28)6(2-26)55-24(20(16)63-69(48,49)50)58-14-7(3-51-64(33,34)35)53-21(32)17(12(14)30)60-66(39,40)41/h5-32H,1-4H2,(H,33,34,35)(H,36,37,38)(H,39,40,41)(H,42,43,44)(H,45,46,47)(H,48,49,50)/p-6/t5-,6-,7-,8-,9+,10+,11+,12+,13+,14+,15+,16+,17-,18-,19-,20-,21+,22+,23-,24+/m1/s1
InChIKey
CFLYIPGVTFOQCI-SQESNNFJSA-H

Computed Properties

Structural Parameters

Heavy atom count
69
Fraction Csp3
1
Rotatable bonds
22
H-bond acceptors
39
H-bond donors
8
Molar refractivity
185.27
TPSA
625.03

LogP / Solubility

WLOGP
-12.84
MLOGP
-11.19
XLogP3
-11.3
Consensus LogP
-11.78
Log S (ESOL)
2.63
Class (ESOL)
Highly soluble
Log S (Ali)
0.36
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.94
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)
-18.8

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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