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CAS 3978-80-1 N-(tert-Butoxycarbonyl)-L-tyrosine molecular structure lightbox
CAS RN: 3978-80-1

N-(tert-Butoxycarbonyl)-L-tyrosine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260601 100g In stock Inquiry
Batchno.20250412 10g In stock Inquiry
Batchno.20250823 25g In stock Inquiry
Batchno.20260430 500g In stock Inquiry
Batchno.20250221 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260101 100g In stock Shanghai, Shandong Inquiry
Batchno.20251218 25g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20260507 500g In stock Shanghai Inquiry
Batchno.20250212 5g In stock Shanghai, Guangdong, Hebei Inquiry
  • Product code: SSC-147512
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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: 5g, 25g, 10g, 100g, 500g
  • Available purity: ≥98%
  • Inventory rows with stock: 3
  • 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 3978-80-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥98% 4 In Stock Shenzhen Inquiry
25g ≥98% 3 In Stock Shenzhen Inquiry
10g ≥98% 2 In Stock Shenzhen Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry
500g ≥98% 0 Out of Stock Hong Kong Inquiry

3978-80-1 / 3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid

Standard CAS: 3978-80-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
3978-80-1
Multi CAS
Yes
Molecular Formula
C14H19NO5
Molecular Weight
281.300000
Exact Mass
281.126323
InChI
InChI=1S/C14H19NO5/c1-14(2,3)20-13(19)15-11(12(17)18)8-9-4-6-10(16)7-5-9/h4-7,11,16H,8H2,1-3H3,(H,15,19)(H,17,18)
InChIKey
CNBUSIJNWNXLQQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.43
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
3
Molar refractivity
72.6
TPSA
95.86

LogP / Solubility

WLOGP
1.91
MLOGP
1.69
XLogP3
1.5
Consensus LogP
1.7
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.25
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.56
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.08

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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