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CAS 765895-65-6 (R)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID molecular structure lightbox
CAS RN: 765895-65-6

(R)-3-AMINO-3-(3-METHOXY-PHENYL)-PROPIONIC ACID

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250529 100mg In stock Shanghai Inquiry
Batchno.20260509 100mg / 250mg / 1g / 10g Out of stock 8-10 business days Inquiry
Batchno.20260603 1g In stock Shanghai Inquiry
Batchno.20250522 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20250127 5g In stock Shanghai Inquiry
  • Product code: SSC-185981
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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: 1g
  • Available purity: ＞95%
  • 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 765895-65-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞95% 0 Out of Stock Hong Kong Inquiry

765895-65-6 / (3S)-3-amino-3-(3-methoxyphenyl)propanoic acid

Standard CAS: 765895-65-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
765895-65-6
Multi CAS
Yes
Molecular Formula
C10H13NO3
Molecular Weight
195.210000
Exact Mass
195.089543
InChI
InChI=1S/C10H13NO3/c1-14-8-4-2-3-7(5-8)9(11)6-10(12)13/h2-5,9H,6,11H2,1H3,(H,12,13)/t9-/m0/s1
InChIKey
FGMPGCPZEOXEES-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
52.18
TPSA
72.55

LogP / Solubility

WLOGP
1.17
MLOGP
1.03
XLogP3
-2
Consensus LogP
0.07
Log S (ESOL)
-1.84
Class (ESOL)
Soluble
Log S (Ali)
-2.01
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.38
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)
-3.08

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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