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CAS 201351-32-8 AC-DAB(BOC)-OH molecular structure lightbox
CAS RN: 201351-32-8

AC-DAB(BOC)-OH

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250114 100mg Out of stock 8-10 business days Inquiry
  • Product code: SSC-094975
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g
  • Available purity: ＞97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 201351-32-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Shanghai Inquiry

201351-32-8 / (2S)-2-acetamido-4-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid

Standard CAS: 201351-32-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
201351-32-8
Multi CAS
No
Molecular Formula
C11H20N2O5
Molecular Weight
260.290000
Exact Mass
260.137222
SMILES
CC(=O)N[C@@H](CCNC(=O)OC(C)(C)C)C(=O)O
InChI
InChI=1S/C11H20N2O5/c1-7(14)13-8(9(15)16)5-6-12-10(17)18-11(2,3)4/h8H,5-6H2,1-4H3,(H,12,17)(H,13,14)(H,15,16)/t8-/m0/s1
InChIKey
ZXOMLJGTABQBQW-QMMMGPOBSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Fraction Csp3
0.73
Rotatable bonds
5
H-bond acceptors
4
H-bond donors
3
Molar refractivity
64.09
TPSA
104.73

LogP / Solubility

WLOGP
0.49
MLOGP
0.44
XLogP3
0.2
Consensus LogP
0.38
Log S (ESOL)
-1.43
Class (ESOL)
Soluble
Log S (Ali)
-2.05
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.36
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.96

Drug-likeness / Medicinal Chemistry

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

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