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CAS 64187-48-0 N-Carbobenzoxy-4-trans-hydroxy-L-proline Methyl Ester molecular structure lightbox
CAS RN: 64187-48-0

N-Carbobenzoxy-4-trans-hydroxy-L-proline Methyl Ester

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250309 100g In stock Shanghai Inquiry
Batchno.20250429 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260524 25g In stock Shanghai Inquiry
Batchno.20251020 500g In stock Shanghai Inquiry
Batchno.20260107 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-173947
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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: 5g, 10g, 25g, 100g, 500g
  • Available purity: ≥97%
  • Inventory rows with stock: 3
  • 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 64187-48-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 5 In Stock Hong Kong Inquiry
10g ≥97% 5 In Stock Shenzhen Inquiry
25g ≥97% 5 In Stock Shenzhen Inquiry
100g ≥97% 0 Out of Stock Hong Kong Inquiry
500g ≥97% 0 Out of Stock Beijing Inquiry

64187-48-0 / 1-O-benzyl 2-O-methyl 4-hydroxypyrrolidine-1,2-dicarboxylate

Standard CAS: 64187-48-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
64187-48-0
Multi CAS
Yes
Molecular Formula
C14H17NO5
Molecular Weight
279.290000
Exact Mass
279.110673
InChI
InChI=1S/C14H17NO5/c1-19-13(17)12-7-11(16)8-15(12)14(18)20-9-10-5-3-2-4-6-10/h2-6,11-12,16H,7-9H2,1H3
InChIKey
VVKAGQHUUDRPOI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
3
H-bond acceptors
5
H-bond donors
1
Molar refractivity
69.76
TPSA
76.07

LogP / Solubility

WLOGP
0.93
MLOGP
0.83
XLogP3
1.1
Consensus LogP
0.95
Log S (ESOL)
-2.18
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.52
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.61
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)
-3.76

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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