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CAS 614-19-7 3-Amino-3-phenylpropionic Acid molecular structure lightbox
CAS RN: 614-19-7

3-Amino-3-phenylpropionic Acid

Product Availability

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2 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250806 1g / 5g / 25g / 100g Confirm by inquiry Shanghai, Shandong Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251227 5g / 25g / 100g Confirm by inquiry Shandong 5-7 business days Inquiry
  • Product code: SSC-170257
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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, 10g, 100g, 25g, 50g, 1000g
  • Available purity: ≥98%
  • Inventory rows with stock: 8
  • 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 614-19-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 5 In Stock Beijing Inquiry
5g ≥98% 5 In Stock Hong Kong Inquiry
10g -- 2 In Stock Hong Kong Inquiry
10g ≥98% 2 In Stock Shenzhen Inquiry
100g -- 2 In Stock Hong Kong Inquiry
100g ≥98% 2 In Stock Shenzhen Inquiry
25g -- 1 In Stock Beijing Inquiry
25g ≥98% 1 In Stock Shenzhen Inquiry
50g -- 0 Out of Stock Shenzhen Inquiry
50g ≥98% 0 Out of Stock Shanghai Inquiry
1000g -- 0 Out of Stock Shanghai Inquiry

614-19-7 / 3-amino-3-phenylpropanoic acid

Standard CAS: 614-19-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
614-19-7
Multi CAS
Yes
Molecular Formula
C9H11NO2
Molecular Weight
165.190000
Exact Mass
165.078979
InChI
InChI=1S/C9H11NO2/c10-8(6-9(11)12)7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)
InChIKey
UJOYFRCOTPUKAK-UHFFFAOYSA-N

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
45.62
TPSA
63.32

LogP / Solubility

WLOGP
1.16
MLOGP
1.02
XLogP3
-1.4
Consensus LogP
0.26
Log S (ESOL)
-1.77
Class (ESOL)
Soluble
Log S (Ali)
-1.75
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.06
Class (SILICOS-IT)
Moderately 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)
-2.9

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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