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CAS 74536-29-1 N-β-t-Butoxycarbonyl-L-α,β-diaminopropionic acid molecular structure lightbox
CAS RN: 74536-29-1

N-β-t-Butoxycarbonyl-L-α,β-diaminopropionic acid

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250703 1g / 5g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-183993
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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: >95%
  • Inventory rows with stock: 2
  • 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 74536-29-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 5 In Stock Beijing Inquiry
1g >95% 4 In Stock Shenzhen Inquiry
5g >95% 0 Out of Stock Shanghai Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry
100g >95% 0 Out of Stock Hong Kong Inquiry

74536-29-1 / (2S)-3-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Standard CAS: 74536-29-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
74536-29-1
Multi CAS
Yes
Molecular Formula
C8H16N2O4
Molecular Weight
204.220000
Exact Mass
204.111007
InChI
InChI=1S/C8H16N2O4/c1-8(2,3)14-7(13)10-4-5(9)6(11)12/h5H,4,9H2,1-3H3,(H,10,13)(H,11,12)/t5-/m0/s1
InChIKey
ZSJIIZWMJVWKIR-YFKPBYRVSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Fraction Csp3
0.75
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
3
Molar refractivity
49.85
TPSA
101.65

LogP / Solubility

WLOGP
-0.08
MLOGP
-0.07
XLogP3
-2.7
Consensus LogP
-0.95
Log S (ESOL)
-0.86
Class (ESOL)
Very soluble
Log S (Ali)
-1.18
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.28
Class (SILICOS-IT)
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)
-4.02

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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