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CAS 27219-07-4 N-(tert-Butoxycarbonyl)-5-aminovaleric Acid molecular structure lightbox
CAS RN: 27219-07-4

N-(tert-Butoxycarbonyl)-5-aminovaleric Acid

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260124 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260623 100g In stock Shanghai Inquiry
Batchno.20250722 10g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250915 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20251012 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20260425 500g In stock Shanghai Inquiry
Batchno.20250831 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-126126
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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: 1g, 25g, 5g, 10g, 100g
  • Available purity: ＞98%
  • 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 27219-07-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞98% 5 In Stock Hong Kong Inquiry
25g ＞98% 4 In Stock Hong Kong Inquiry
5g ＞98% 2 In Stock Shenzhen Inquiry
10g ＞98% 2 In Stock Hong Kong Inquiry
100g ＞98% 0 Out of Stock Beijing Inquiry

27219-07-4 / 5-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid

Standard CAS: 27219-07-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
27219-07-4
Multi CAS
Yes
Molecular Formula
C10H19NO4
Molecular Weight
217.260000
Exact Mass
217.131408
InChI
InChI=1S/C10H19NO4/c1-10(2,3)15-9(14)11-7-5-4-6-8(12)13/h4-7H2,1-3H3,(H,11,14)(H,12,13)
InChIKey
GFMRZAMDGJIWRB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
55.72
TPSA
75.63

LogP / Solubility

WLOGP
1.77
MLOGP
1.56
XLogP3
1.1
Consensus LogP
1.48
Log S (ESOL)
-1.97
Class (ESOL)
Soluble
Log S (Ali)
-2.62
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.14
Class (SILICOS-IT)
Poorly 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)
-2.79

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
1.5

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