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CAS 913702-34-8 (R)-1,3′-Bipyrrolidine dihydrochloride molecular structure lightbox
CAS RN: 913702-34-8

(R)-1,3′-Bipyrrolidine dihydrochloride

Product Availability

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4 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250907 1g Out of stock Inquiry
Batchno.20250303 250mg In stock Shanghai Inquiry
Batchno.20250831 25mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20250324 5g Out of stock Inquiry
  • Product code: SSC-204352
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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: ＞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 913702-34-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ＞97% 0 Out of Stock Hong Kong Inquiry
0.25g ＞97% 0 Out of Stock Hong Kong Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

913702-34-8 / 1-[(3R)-pyrrolidin-3-yl]pyrrolidine;dihydrochloride

Standard CAS: 913702-34-8 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
913702-34-8
Multi CAS
Yes
Molecular Formula
C8H18CL2N2
Molecular Weight
213.150000
Exact Mass
212.084704
InChI
InChI=1S/C8H16N2.2ClH/c1-2-6-10(5-1)8-3-4-9-7-8;;/h8-9H,1-7H2;2*1H/t8-;;/m1../s1
InChIKey
BLXKBIQXWILCIT-YCBDHFTFSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
1
Rotatable bonds
1
H-bond acceptors
2
H-bond donors
1
Molar refractivity
56.58
TPSA
15.27

LogP / Solubility

WLOGP
1.29
MLOGP
1.13
XLogP3
1.29
Consensus LogP
1.24
Log S (ESOL)
-1.91
Class (ESOL)
Soluble
Log S (Ali)
-2.24
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.23
Class (SILICOS-IT)
Moderately 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)
-3.11

Drug-likeness / Medicinal Chemistry

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

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