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CAS 69847-45-6 L-TYROSINE DISODIUM SALT, HYDRATE molecular structure lightbox
CAS RN: 69847-45-6

L-TYROSINE DISODIUM SALT, HYDRATE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251018 1g / 5g / 25g / 100g / 500g / 1kg Confirm by inquiry Shandong, Shanghai 5-7 business days Inquiry
  • Product code: SSC-179625
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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
  • 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 69847-45-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

69847-45-6 / disodium;(2S)-2-amino-3-(4-oxidophenyl)propanoate

Standard CAS: 69847-45-6 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
69847-45-6
Multi CAS
Yes
Molecular Formula
C9H9NNA2O3
Molecular Weight
225.150000
Exact Mass
225.037782
InChI
InChI=1S/C9H11NO3.2Na/c10-8(9(12)13)5-6-1-3-7(11)4-2-6;;/h1-4,8,11H,5,10H2,(H,12,13);;/q;2*+1/p-2/t8-;;/m0../s1
InChIKey
ASIYFCYUCMQNGK-JZGIKJSDSA-L

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
6
Fraction Csp3
0.22
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
1
Molar refractivity
42.57
TPSA
89.21

LogP / Solubility

WLOGP
-7.61
MLOGP
-6.7
XLogP3
-7.61
Consensus LogP
-7.31
Log S (ESOL)
3.46
Class (ESOL)
Highly soluble
Log S (Ali)
4.09
Class (Ali)
Highly soluble
Log S (SILICOS-IT)
4.83
Class (SILICOS-IT)
Highly soluble

ADME

GI absorption
Low
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)
-9.5

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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