CAS RN: 150-30-1

DL-Phenylalanine

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250810 100g In stock Inquiry
Batchno.20260422 250g In stock Inquiry
Batchno.20251226 25g In stock Inquiry
Batchno.20250404 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250925 100g In stock Shanghai, Tianjin Inquiry
Batchno.20260315 1kg In stock Shanghai Inquiry
Batchno.20250222 25g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250505 500g In stock Shanghai Inquiry
Batchno.20250207 5kg In stock Shanghai Inquiry
  • Product code: SSC-059951
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 150-30-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shenzhen Inquiry
1000g >97% 0 Out of Stock Beijing Inquiry

150-30-1 / 2-amino-3-phenylpropanoic acid

Standard CAS: 150-30-1 Multi CAS: No

Basic Information

CAS
150-30-1
Multi CAS
No
Molecular Formula
C9H11NO2
Molecular Weight
165.190000
Exact Mass
165.078979
SMILES
C1=CC=C(C=C1)CC(C(=O)O)N
InChI
InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)
InChIKey
COLNVLDHVKWLRT-UHFFFAOYSA-N

Physical Properties

Physical Description
Solid; [Merck Index] White powder; White crystalline platelets; odourless
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
2
Molar refractivity
45.76
TPSA
63.32

LogP / Solubility

WLOGP
0.64
MLOGP
0.56
XLogP3
-1.5
Consensus LogP
-0.1
Log S (ESOL)
-1.44
Class (ESOL)
Soluble
Log S (Ali)
-1.38
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.63
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)
-3.27

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 112 of 113 companies (only 0.9% companies provided GHS information). For more detailed information, please visit ECHA C&L website.

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