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CAS 672-87-7 ALPHA-METHYL-L-P-TYROSINE molecular structure lightbox
CAS RN: 672-87-7

ALPHA-METHYL-L-P-TYROSINE

Product Availability

Choose a grade to view its available package options.

12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250327 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260225 10mg In stock Shanghai Inquiry
Batchno.20250914 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20251116 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20251219 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250406 25mg In stock Shanghai Inquiry
Batchno.20250809 50mg In stock Shanghai Inquiry
Batchno.20250217 5g In stock Shanghai, Tianjin Inquiry
Batchno.20250127 5mg In stock Shanghai, Wuhan Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250316 100mg / 250mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260318 100mg In stock Inquiry
Batchno.20260226 500mg In stock Inquiry
  • Product code: SSC-176845
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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: ≥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 672-87-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Shanghai Inquiry

672-87-7 / 2-amino-3-(4-hydroxyphenyl)-2-methylpropanoic acid

Standard CAS: 672-87-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
672-87-7
Multi CAS
Yes
Molecular Formula
C10H13NO3
Molecular Weight
195.210000
Exact Mass
195.089543
InChI
InChI=1S/C10H13NO3/c1-10(11,9(13)14)6-7-2-4-8(12)5-3-7/h2-5,12H,6,11H2,1H3,(H,13,14)
InChIKey
NHTGHBARYWONDQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
14
Aromatic heavy atom count
6
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
3
H-bond donors
3
Molar refractivity
52.04
TPSA
83.55

LogP / Solubility

WLOGP
0.74
MLOGP
0.65
XLogP3
-1.6
Consensus LogP
-0.07
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.69
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.9
Class (SILICOS-IT)
Soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.39

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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