[email protected]
CAS 57133-29-6 BOC-ORN(BOC)-OH molecular structure lightbox
CAS RN: 57133-29-6

BOC-ORN(BOC)-OH

Product Availability

Choose a grade to view its available package options.

4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250311 100g Out of stock Inquiry
Batchno.20260318 25g In stock Inquiry
Batchno.20250706 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250727 5g / 25g / 100g Out of stock 8-10 business days Inquiry
  • Product code: SSC-165249
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, 1g, 25g, 100g
  • Available purity: ≥98%
  • Inventory rows with stock: 2
  • 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 57133-29-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 5 In Stock Shenzhen Inquiry
10g ≥98% 4 In Stock Hong Kong Inquiry
1g ≥98% 0 Out of Stock Hong Kong Inquiry
25g ≥98% 0 Out of Stock Hong Kong Inquiry
100g ≥98% 0 Out of Stock Shenzhen Inquiry

57133-29-6 / (2S)-2,5-bis[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Standard CAS: 57133-29-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
57133-29-6
Multi CAS
Yes
Molecular Formula
C15H28N2O6
Molecular Weight
332.390000
Exact Mass
332.194737
InChI
InChI=1S/C15H28N2O6/c1-14(2,3)22-12(20)16-9-7-8-10(11(18)19)17-13(21)23-15(4,5)6/h10H,7-9H2,1-6H3,(H,16,20)(H,17,21)(H,18,19)/t10-/m0/s1
InChIKey
RJOJSMIZZYHNQG-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.8
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
3
Molar refractivity
84.26
TPSA
113.96

LogP / Solubility

WLOGP
2.27
MLOGP
2.01
XLogP3
2
Consensus LogP
2.09
Log S (ESOL)
-2.93
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.92
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.42
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

Customers Also Viewed

Get In Touch

Contact Us