[email protected]
CAS 215940-96-8 TRANS-4-AMINOTETRAHYDROFURAN-3-OL HYDROCHLORIDE molecular structure lightbox
CAS RN: 215940-96-8

TRANS-4-AMINOTETRAHYDROFURAN-3-OL HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 100mg In stock Shanghai, Chengdu Inquiry
Batchno.20250217 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250608 250mg Out of stock Inquiry
Batchno.20250213 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-103502
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: 1g
  • Available purity: ＞97%
  • 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 215940-96-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

215940-96-8 / (3R,4S)-4-aminooxolan-3-ol;hydrochloride

Standard CAS: 215940-96-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
215940-96-8
Multi CAS
No
Molecular Formula
C4H10ClNO2
Molecular Weight
139.580000
Exact Mass
139.040006
SMILES
C1[C@@H]([C@H](CO1)O)N.Cl
InChI
InChI=1S/C4H9NO2.ClH/c5-3-1-7-2-4(3)6;/h3-4,6H,1-2,5H2;1H
InChIKey
XFDDJSOAVIFVIH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
32.05
TPSA
55.48

LogP / Solubility

WLOGP
-0.87
MLOGP
-0.78
XLogP3
-0.87
Consensus LogP
-0.84
Log S (ESOL)
-0.16
Class (ESOL)
Very soluble
Log S (Ali)
-0.07
Class (Ali)
Very soluble
Log S (SILICOS-IT)
0.16
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-4.19

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Customers Also Viewed

Get In Touch

Contact Us