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CAS 63039-48-5 N-(tert-Butoxycarbonyl)-L-propargylglycine molecular structure lightbox
CAS RN: 63039-48-5

N-(tert-Butoxycarbonyl)-L-propargylglycine

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260506 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-172541
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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, 5g, 10g, 25g
  • 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 63039-48-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g 97% 0 Out of Stock Shenzhen Inquiry
5g 97% 0 Out of Stock Beijing Inquiry
10g 97% 0 Out of Stock Shenzhen Inquiry
25g 97% 0 Out of Stock Hong Kong Inquiry

63039-48-5 / (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pent-4-ynoic acid

Standard CAS: 63039-48-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
63039-48-5
Multi CAS
Yes
Molecular Formula
C10H15NO4
Molecular Weight
213.230000
Exact Mass
213.100108
InChI
InChI=1S/C10H15NO4/c1-5-6-7(8(12)13)11-9(14)15-10(2,3)4/h1,7H,6H2,2-4H3,(H,11,14)(H,12,13)/t7-/m0/s1
InChIKey
AMKHAJIFPHJYMH-ZETCQYMHSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.6
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
2
Molar refractivity
54.24
TPSA
75.63

LogP / Solubility

WLOGP
0.99
MLOGP
0.87
XLogP3
1.1
Consensus LogP
0.99
Log S (ESOL)
-1.59
Class (ESOL)
Soluble
Log S (Ali)
-2.02
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.23
Class (SILICOS-IT)
Moderately 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)
-3.32

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
2

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