[email protected]
CAS 59936-29-7 N-(tert-Butoxycarbonyl)-L-proline Methyl Ester molecular structure lightbox
CAS RN: 59936-29-7

N-(tert-Butoxycarbonyl)-L-proline Methyl Ester

Product Availability

Choose a grade to view its available package options.

3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250902 10g In stock Inquiry
Batchno.20250213 25g In stock Inquiry
Batchno.20260403 5g In stock Inquiry
  • Product code: SSC-168505
GET A QUOTE
Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: ≥96%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
Request Bulk Quote

Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 59936-29-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥96% 5 In Stock Beijing Inquiry
10g ≥96% 5 In Stock Hong Kong Inquiry
25g ≥96% 5 In Stock Hong Kong Inquiry
100g ≥96% 5 In Stock Beijing Inquiry
500g ≥96% 5 In Stock Hong Kong Inquiry
1000g ≥96% 5 In Stock Shanghai Inquiry

59936-29-7 / 1-O-tert-butyl 2-O-methyl pyrrolidine-1,2-dicarboxylate

Standard CAS: 59936-29-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59936-29-7
Multi CAS
Yes
Molecular Formula
C11H19NO4
Molecular Weight
229.270000
Exact Mass
229.131408
InChI
InChI=1S/C11H19NO4/c1-11(2,3)16-10(14)12-7-5-6-8(12)9(13)15-4/h8H,5-7H2,1-4H3
InChIKey
WVDGSSCWFMSRHN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.82
Rotatable bonds
1
H-bond acceptors
4
Molar refractivity
57.98
TPSA
55.84

LogP / Solubility

WLOGP
1.56
MLOGP
1.38
XLogP3
1.6
Consensus LogP
1.51
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.57
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.56
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)
-3.01

Drug-likeness / Medicinal Chemistry

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

Customers Also Viewed

Get In Touch

Contact Us