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CAS 2227197-50-2 (3S,4R)-4-fluoropyrrolidin-3-ol hydrochloride molecular structure lightbox
CAS RN: 2227197-50-2

(3S,4R)-4-fluoropyrrolidin-3-ol hydrochloride

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260209 100mg / 500mg / 1g Out of stock 5-7 business days Inquiry
  • Product code: SSC-107401
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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: 0.1g, 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 2227197-50-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

2227197-50-2 / (3S,4R)-4-fluoropyrrolidin-3-ol;hydrochloride

Standard CAS: 2227197-50-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2227197-50-2
Multi CAS
No
Molecular Formula
C4H9ClFNO
Molecular Weight
141.570000
Exact Mass
141.035670
SMILES
C1[C@@H]([C@@H](CN1)F)O.Cl
InChI
InChI=1S/C4H8FNO.ClH/c5-3-1-6-2-4(3)7;/h3-4,6-7H,1-2H2;1H/t3-,4+;/m1./s1
InChIKey
ZZJHCOUWDLIGPH-HJXLNUONSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
31.02
TPSA
32.26

LogP / Solubility

WLOGP
-0.29
MLOGP
-0.26
XLogP3
-0.29
Consensus LogP
-0.28
Log S (ESOL)
-0.54
Class (ESOL)
Very soluble
Log S (Ali)
-0.51
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.34
Class (SILICOS-IT)
Very 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)
-3.79

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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