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CAS 59433-50-0 Boc-DL-Pro-OH molecular structure lightbox
CAS RN: 59433-50-0

Boc-DL-Pro-OH

Product Availability

Choose a grade to view its available package options.

5 package records2 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250321 100g Out of stock Inquiry
Batchno.20251104 10g Out of stock Inquiry
Batchno.20251117 1g In stock Inquiry
Batchno.20250930 25g Out of stock Inquiry
Batchno.20250930 5g In stock Inquiry
  • Product code: SSC-167883
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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: 1g, 5g, 10g, 25g, 100g, 500g
  • Available purity: 98.00-102.00%
  • Inventory rows with stock: 6
  • Bulk packaging: confirmed by inquiry
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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 59433-50-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 98.00-102.00% 5 In Stock Shanghai Inquiry
5g 98.00-102.00% 5 In Stock Shenzhen Inquiry
10g 98.00-102.00% 5 In Stock Hong Kong Inquiry
25g 98.00-102.00% 5 In Stock Shanghai Inquiry
100g 98.00-102.00% 5 In Stock Shenzhen Inquiry
500g 98.00-102.00% 5 In Stock Shanghai Inquiry

59433-50-0 / (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid

Standard CAS: 59433-50-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
59433-50-0
Multi CAS
Yes
Molecular Formula
C10H17NO4
Molecular Weight
215.250000
Exact Mass
215.115758
InChI
InChI=1S/C10H17NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h7H,4-6H2,1-3H3,(H,12,13)/t7-/m0/s1
InChIKey
ZQEBQGAAWMOMAI-ZETCQYMHSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
53.6
TPSA
66.84

LogP / Solubility

WLOGP
1.47
MLOGP
1.3
XLogP3
1.5
Consensus LogP
1.42
Log S (ESOL)
-2.03
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.39
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
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)
-2.99

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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