CAS RN: 4474-86-6

Nα-Carbobenzoxy-D-asparagine

  • Product code: SSC-152739
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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, 1g, 10g, 25g, 100g
  • 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 4474-86-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g -- 3 In Stock Beijing Inquiry
5g ≥98% 3 In Stock Shenzhen Inquiry
1g -- 1 In Stock Beijing Inquiry
1g ≥98% 1 In Stock Hong Kong Inquiry
10g -- 1 In Stock Shenzhen Inquiry
10g ≥98% 1 In Stock Hong Kong Inquiry
25g -- 1 In Stock Shanghai Inquiry
25g ≥98% 1 In Stock Hong Kong Inquiry
100g -- 0 Out of Stock Shanghai Inquiry
100g ≥98% 0 Out of Stock Beijing Inquiry

4474-86-6 / (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid

Standard CAS: 4474-86-6 Multi CAS: Yes

Basic Information

CAS
4474-86-6
Multi CAS
Yes
Molecular Formula
C12H14N2O5
Molecular Weight
266.250000
Exact Mass
266.090272
InChI
InChI=1S/C12H14N2O5/c13-10(15)6-9(11(16)17)14-12(18)19-7-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H2,13,15)(H,14,18)(H,16,17)/t9-/m0/s1
InChIKey
FUCKRCGERFLLHP-VIFPVBQESA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
6
Fraction Csp3
0.25
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
65
TPSA
118.72

LogP / Solubility

WLOGP
0.24
MLOGP
0.22
XLogP3
-0.1
Consensus LogP
0.12
Log S (ESOL)
-1.48
Class (ESOL)
Soluble
Log S (Ali)
-1.92
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.31
Class (SILICOS-IT)
Moderately 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)
-4.17

Drug-likeness / Medicinal Chemistry

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

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