CAS RN: 63648-73-7

N-Carbobenzoxy-D-glutamic Acid

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260504 100mg In stock Inquiry
Batchno.20260521 1g In stock Inquiry
Batchno.20251109 25g In stock Inquiry
Batchno.20250926 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260513 5g / 25g / 100g / 500g Out of stock 8-10 business days Inquiry
  • Product code: SSC-173371
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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 63648-73-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry

63648-73-7 / (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid

Standard CAS: 63648-73-7 Multi CAS: Yes

Basic Information

CAS
63648-73-7
Multi CAS
Yes
Molecular Formula
C13H15NO6
Molecular Weight
281.260000
Exact Mass
281.089937
InChI
InChI=1S/C13H15NO6/c15-11(16)7-6-10(12(17)18)14-13(19)20-8-9-4-2-1-3-5-9/h1-5,10H,6-8H2,(H,14,19)(H,15,16)(H,17,18)/t10-/m0/s1
InChIKey
PVFCXMDXBIEMQG-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.31
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
3
Molar refractivity
68.06
TPSA
112.93

LogP / Solubility

WLOGP
1.23
MLOGP
1.09
XLogP3
0.9
Consensus LogP
1.07
Log S (ESOL)
-2.12
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.76
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.35
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.56

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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