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CAS 85711-13-3 D-CYCLOHEXYLGLYCINOL molecular structure lightbox
CAS RN: 85711-13-3

D-CYCLOHEXYLGLYCINOL

Product Availability

Choose a grade to view its available package options.

6 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251025 100mg In stock Shanghai Inquiry
Batchno.20251026 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260102 1g Out of stock 5-7 business days Inquiry
Batchno.20251110 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250518 250mg In stock Shanghai, Shandong Inquiry
Batchno.20251210 5g In stock Shanghai Inquiry
  • Product code: SSC-194269
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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 85711-13-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Hong Kong Inquiry

85711-13-3 / 2-amino-1-cyclohexylethanol

Standard CAS: 85711-13-3 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
85711-13-3
Multi CAS
Yes
Molecular Formula
C8H17NO
Molecular Weight
143.230000
Exact Mass
143.131014
InChI
InChI=1S/C8H17NO/c9-6-8(10)7-4-2-1-3-5-7/h7-8,10H,1-6,9H2
InChIKey
MSIAFRBGOYFCND-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
10
Fraction Csp3
1
Rotatable bonds
2
H-bond acceptors
2
H-bond donors
2
Molar refractivity
41.64
TPSA
46.25

LogP / Solubility

WLOGP
0.89
MLOGP
0.77
XLogP3
1
Consensus LogP
0.89
Log S (ESOL)
-1.15
Class (ESOL)
Soluble
Log S (Ali)
-1.37
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.57
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.96

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2

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