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CAS 10284-63-6 D-Pinitol molecular structure lightbox
CAS RN: 10284-63-6

D-Pinitol

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250707 1g Out of stock 1 business days Inquiry
Batchno.20250516 250mg In stock Shanghai, Shandong, Chongqing Inquiry
Batchno.20250526 25g Out of stock 5-7 business days Inquiry
Batchno.20250707 5g In stock Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260322 20mg In stock Inquiry
  • Product code: SSC-004188
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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: 25g
  • 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 10284-63-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

10284-63-6 / (1S,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol

L-Quebrachitol | (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol | RefChem:1088268

Standard CAS: 10284-63-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
10284-63-6
Multi CAS
Yes
Molecular Formula
C7H14O6
Molecular Weight
194.180000
Exact Mass
194.079038
SMILES
COC1[C@@H]([C@H](C([C@@H]([C@@H]1O)O)O)O)O
InChI
InChI=1S/C7H14O6/c1-13-7-5(11)3(9)2(8)4(10)6(7)12/h2-12H,1H3/t2?,3-,4-,5-,6+,7?/m0/s1
InChIKey
DSCFFEYYQKSRSV-FEPQRWDDSA-N
Synonyms
L-Quebrachitol (1R,2S,4S,5R)-6-methoxycyclohexane-1,2,3,4,5-pentol RefChem:1088268 Quebrachitol (-)-Quebrachitol

Computed Properties

Structural Parameters

Heavy atom count
13
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
6
H-bond donors
5
Molar refractivity
40.83
TPSA
110.38

LogP / Solubility

WLOGP
-3.18
MLOGP
-2.8
XLogP3
-3.2
Consensus LogP
-3.06
Log S (ESOL)
1.03
Class (ESOL)
Highly soluble
Log S (Ali)
1.14
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.6
Class (SILICOS-IT)
Highly soluble

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)
-6.16

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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