CAS RN: 5267-64-1

D-Phenylalaninol

Product Availability

Choose a grade to view its available package options.

11 package records10 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250611 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260327 100g In stock Shanghai, Shandong Inquiry
Batchno.20250107 10g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260117 1g In stock Shandong Inquiry
Batchno.20250803 1kg In stock Shanghai Inquiry
Batchno.20260107 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250913 25g In stock Shanghai, Chongqing Inquiry
Batchno.20260519 500g In stock Shanghai, Wuhan Inquiry
Batchno.20260317 500g Out of stock 5-7 business days Inquiry
Batchno.20251126 5g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250204 5g In stock Shandong, Guangdong Inquiry
  • Product code: SSC-159786
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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, 100g, 500g
  • Available purity: >97%
  • 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 5267-64-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shenzhen Inquiry
5g >97% 5 In Stock Shanghai Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Hong Kong Inquiry
500g >97% 3 In Stock Shenzhen Inquiry

5267-64-1 / 2-amino-3-phenylpropan-1-ol

Standard CAS: 5267-64-1 Multi CAS: Yes

Basic Information

CAS
5267-64-1
Multi CAS
Yes
Molecular Formula
C9H13NO
Molecular Weight
151.210000
Exact Mass
151.099714
InChI
InChI=1S/C9H13NO/c10-9(7-11)6-8-4-2-1-3-5-8/h1-5,9,11H,6-7,10H2
InChIKey
STVVMTBJNDTZBF-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
11
Aromatic heavy atom count
6
Fraction Csp3
0.33
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.21
TPSA
46.25

LogP / Solubility

WLOGP
0.55
MLOGP
0.48
XLogP3
0.7
Consensus LogP
0.58
Log S (ESOL)
-1.33
Class (ESOL)
Soluble
Log S (Ali)
-1.2
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.46
Class (SILICOS-IT)
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)
-3.25

Drug-likeness / Medicinal Chemistry

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

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