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CAS 186393-31-7 trans-3,4-Dihydroxypyrrolidine molecular structure lightbox
CAS RN: 186393-31-7

trans-3,4-Dihydroxypyrrolidine

Product Availability

Choose a grade to view its available package options.

1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260427 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-086451
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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: 0.25g, 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 186393-31-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

186393-31-7 / (3R,4R)-pyrrolidine-3,4-diol

Standard CAS: 186393-31-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
186393-31-7
Multi CAS
No
Molecular Formula
C4H9NO2
Molecular Weight
103.120000
Exact Mass
103.063329
SMILES
C1[C@H]([C@@H](CN1)O)O
InChI
InChI=1S/C4H9NO2/c6-3-1-5-2-4(3)7/h3-7H,1-2H2/t3-,4-/m1/s1
InChIKey
JCZPOYAMKJFOLA-QWWZWVQMSA-N

Computed Properties

Structural Parameters

Heavy atom count
7
Fraction Csp3
1
H-bond acceptors
3
H-bond donors
3
Molar refractivity
24.88
TPSA
52.49

LogP / Solubility

WLOGP
-1.69
MLOGP
-1.5
XLogP3
-1.7
Consensus LogP
-1.63
Log S (ESOL)
0.58
Class (ESOL)
Highly soluble
Log S (Ali)
0.81
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
1.07
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)
-4.55

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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