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CAS 145149-48-0 N-(tert-Butoxycarbonyl)-DL-phenylalaninol molecular structure lightbox
CAS RN: 145149-48-0

N-(tert-Butoxycarbonyl)-DL-phenylalaninol

Product Availability

Choose a grade to view its available package options.

5 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250721 10g Out of stock Inquiry
Batchno.20251127 1g In stock Inquiry
Batchno.20260406 25g In stock Inquiry
Batchno.20251105 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251016 5g / 10g / 25g / 100g Out of stock 5-7 business days Inquiry
  • Product code: SSC-056562
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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, 5g, 10g, 25g
  • 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 145149-48-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 2 In Stock Hong Kong Inquiry
5g >97% 0 Out of Stock Beijing Inquiry
10g >97% 0 Out of Stock Shanghai Inquiry
25g >97% 0 Out of Stock Hong Kong Inquiry

145149-48-0 / tert-butyl N-(1-hydroxy-3-phenylpropan-2-yl)carbamate

Standard CAS: 145149-48-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
145149-48-0
Multi CAS
No
Molecular Formula
C14H21NO3
Molecular Weight
251.320000
Exact Mass
251.152144
SMILES
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)CO
InChI
InChI=1S/C14H21NO3/c1-14(2,3)18-13(17)15-12(10-16)9-11-7-5-4-6-8-11/h4-8,12,16H,9-10H2,1-3H3,(H,15,17)
InChIKey
LDKDMDVMMCXTMO-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
6
Fraction Csp3
0.5
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
70.39
TPSA
58.56

LogP / Solubility

WLOGP
2.11
MLOGP
1.87
XLogP3
2.3
Consensus LogP
2.09
Log S (ESOL)
-2.71
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.15
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.53
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
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.75

Drug-likeness / Medicinal Chemistry

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

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