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CAS 214629-29-5 (3S,4S)-4-AMinotetrahydro-3-furanol molecular structure lightbox
CAS RN: 214629-29-5

(3S,4S)-4-AMinotetrahydro-3-furanol

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250824 100mg In stock Shanghai Inquiry
Batchno.20251204 100mg / 250mg / 500mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20251116 1g In stock Shanghai Inquiry
Batchno.20250821 250mg In stock Shanghai Inquiry
Batchno.20251002 50mg In stock Shanghai Inquiry
  • Product code: SSC-102914
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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: 0.05g, 0.1g, 0.25g, 1g
  • 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 214629-29-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.05g ≥95% 0 Out of Stock Shenzhen Inquiry
0.1g ≥95% 0 Out of Stock Shanghai Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

214629-29-5 / (3S,4S)-4-aminooxolan-3-ol

Standard CAS: 214629-29-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
214629-29-5
Multi CAS
No
Molecular Formula
C4H9NO2
Molecular Weight
103.120000
Exact Mass
103.063329
SMILES
C1[C@@H]([C@@H](CO1)O)N
InChI
InChI=1S/C4H9NO2/c5-3-1-7-2-4(3)6/h3-4,6H,1-2,5H2/t3-,4+/m0/s1
InChIKey
HQVKXDYSIGDGSY-IUYQGCFVSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
2
Molar refractivity
24.8
TPSA
55.48

LogP / Solubility

WLOGP
-1.3
MLOGP
-1.15
XLogP3
-1.6
Consensus LogP
-1.35
Log S (ESOL)
0.34
Class (ESOL)
Highly soluble
Log S (Ali)
0.53
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
0.74
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)
-4.27

Drug-likeness / Medicinal Chemistry

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

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