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CAS 274262-82-7 D-4-TERT-BUTYL-PHE molecular structure lightbox
CAS RN: 274262-82-7

D-4-TERT-BUTYL-PHE

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260531 1g In stock Shanghai Inquiry
Batchno.20250308 1g / 5g / 25g Out of stock 8-10 business days Inquiry
Batchno.20260122 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250720 25g In stock Shenzhen Inquiry
Batchno.20260215 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-126719
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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, 0.1g, 0.25g, 1g
  • Available purity: ≥97%
  • Inventory rows with stock: 1
  • 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 274262-82-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 2 In Stock Shanghai Inquiry
0.1g ≥97% 0 Out of Stock Shanghai Inquiry
0.25g ≥97% 0 Out of Stock Shenzhen Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry

274262-82-7 / (2S)-2-amino-3-(4-tert-butylphenyl)propanoic acid

Standard CAS: 274262-82-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
274262-82-7
Multi CAS
No
Molecular Formula
C13H19NO2
Molecular Weight
221.290000
Exact Mass
221.141579
SMILES
CC(C)(C)C1=CC=C(C=C1)C[C@@H](C(=O)O)N
InChI
InChI=1S/C13H19NO2/c1-13(2,3)10-6-4-9(5-7-10)8-11(14)12(15)16/h4-7,11H,8,14H2,1-3H3,(H,15,16)/t11-/m0/s1
InChIKey
CSJZKSXYLTYFPU-NSHDSACASA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.46
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
64.46
TPSA
63.32

LogP / Solubility

WLOGP
1.94
MLOGP
1.71
XLogP3
0.2
Consensus LogP
1.28
Log S (ESOL)
-2.51
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.77
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.07
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)
-2.69

Drug-likeness / Medicinal Chemistry

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

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