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CAS 4530-20-5 N-(tert-Butoxycarbonyl)glycine molecular structure lightbox
CAS RN: 4530-20-5

N-(tert-Butoxycarbonyl)glycine

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250319 100g In stock Inquiry
Batchno.20260329 25g In stock Inquiry
Batchno.20250219 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250619 100g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250817 2.5kg In stock Shandong Inquiry
Batchno.20251016 25g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20251024 500g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260502 5g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
  • Product code: SSC-153079
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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: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 4530-20-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 5 In Stock Shenzhen Inquiry
100g >97% 5 In Stock Shenzhen Inquiry
500g >97% 5 In Stock Hong Kong Inquiry
1000g >97% 5 In Stock Beijing Inquiry

4530-20-5 / 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

Standard CAS: 4530-20-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
4530-20-5
Multi CAS
No
Molecular Formula
C7H13NO4
Molecular Weight
175.180000
Exact Mass
175.084458
InChI
InChI=1S/C7H13NO4/c1-7(2,3)12-6(11)8-4-5(9)10/h4H2,1-3H3,(H,8,11)(H,9,10)
InChIKey
VRPJIFMKZZEXLR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
3
H-bond donors
2
Molar refractivity
41.87
TPSA
75.63

LogP / Solubility

WLOGP
0.6
MLOGP
0.52
XLogP3
0.5
Consensus LogP
0.54
Log S (ESOL)
-1.17
Class (ESOL)
Soluble
Log S (Ali)
-1.43
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.53
Class (SILICOS-IT)
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)
-3.37

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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