CAS RN: 7750-42-7

BOC-LYS-OTBU

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251228 250mg / 1g / 5g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-187066
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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: 0.25g, 1g, 5g, 10g, 25g, 100g
  • Available purity: >98%
  • 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 7750-42-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >98% 1 In Stock Shenzhen Inquiry
1g >98% 1 In Stock Hong Kong Inquiry
5g >98% 1 In Stock Beijing Inquiry
10g >98% 1 In Stock Shenzhen Inquiry
25g >98% 1 In Stock Beijing Inquiry
100g >98% 1 In Stock Shanghai Inquiry

7750-42-7 / tert-butyl (2S)-6-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Standard CAS: 7750-42-7 Multi CAS: Yes

Basic Information

CAS
7750-42-7
Multi CAS
Yes
Molecular Formula
C15H30N2O4
Molecular Weight
302.410000
Exact Mass
302.220557
InChI
InChI=1S/C15H30N2O4/c1-14(2,3)20-12(18)11(9-7-8-10-16)17-13(19)21-15(4,5)6/h11H,7-10,16H2,1-6H3,(H,17,19)/t11-/m0/s1
InChIKey
LVUBESNUUMLEHL-NSHDSACASA-N

Computed Properties

Structural Parameters

Heavy atom count
21
Fraction Csp3
0.87
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
2
Molar refractivity
81.91
TPSA
90.65

LogP / Solubility

WLOGP
2.35
MLOGP
2.08
XLogP3
2
Consensus LogP
2.14
Log S (ESOL)
-2.8
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.74
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.3
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)
-2.9

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

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