CAS RN: 94994-39-5

4-((tert-Butoxycarbonyl)(methyl)amino)butanoic acid

Product Availability

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8 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260627 1g In stock Inquiry
Batchno.20250505 250mg In stock Inquiry
Batchno.20260329 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250321 100g In stock Shanghai Inquiry
Batchno.20250331 1g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260118 250mg In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250207 25g In stock Shanghai Inquiry
Batchno.20260227 5g In stock Shanghai, Chengdu Inquiry
  • Product code: SSC-210167
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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, 10g, 25g, 5g, 0.25g, 100g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 94994-39-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >98% 5 In Stock Shenzhen Inquiry
10g >98% 5 In Stock Beijing Inquiry
25g >98% 5 In Stock Beijing Inquiry
5g >98% 4 In Stock Hong Kong Inquiry
0.25g >98% 3 In Stock Shanghai Inquiry
100g >98% 2 In Stock Shanghai Inquiry

94994-39-5 / 4-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]butanoic acid

Standard CAS: 94994-39-5 Multi CAS: Yes

Basic Information

CAS
94994-39-5
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(4)7-5-6-8(12)13/h5-7H2,1-4H3,(H,12,13)
InChIKey
PXAKQDWAISFHCM-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
15
Fraction Csp3
0.8
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
1
Molar refractivity
55.73
TPSA
66.84

LogP / Solubility

WLOGP
1.72
MLOGP
1.51
XLogP3
1
Consensus LogP
1.41
Log S (ESOL)
-2.01
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.58
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.98
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)
-2.83

Drug-likeness / Medicinal Chemistry

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

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