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CAS 83602-38-4 Ethyl (S)-3-Piperidinecarboxylate D-Tartrate molecular structure lightbox
CAS RN: 83602-38-4

Ethyl (S)-3-Piperidinecarboxylate D-Tartrate

Product Availability

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20251017 100g In stock Inquiry
Batchno.20260311 25g In stock Inquiry
Batchno.20250621 5g In stock Inquiry
  • Product code: SSC-191373
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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: 25g, 100g
  • 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 83602-38-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Hong Kong Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

83602-38-4 / 2,3-dihydroxybutanedioic acid;ethyl piperidine-3-carboxylate

Standard CAS: 83602-38-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
83602-38-4
Multi CAS
Yes
Molecular Formula
C12H21NO8
Molecular Weight
307.300000
Exact Mass
307.126717
InChI
InChI=1S/C8H15NO2.C4H6O6/c1-2-11-8(10)7-4-3-5-9-6-7;5-1(3(7)8)2(6)4(9)10/h7,9H,2-6H2,1H3;1-2,5-6H,(H,7,8)(H,9,10)
InChIKey
HHPGQKZOPPDLNH-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.75
Rotatable bonds
5
H-bond acceptors
7
H-bond donors
5
Molar refractivity
69.51
TPSA
153.39

LogP / Solubility

WLOGP
-1.57
MLOGP
-1.37
XLogP3
-1.57
Consensus LogP
-1.5
Log S (ESOL)
-0.42
Class (ESOL)
Very soluble
Log S (Ali)
-0.94
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.95
Class (SILICOS-IT)
Very 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)
-5.71

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
4

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