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CAS 1155-62-0 N-Benzyloxycarbonyl-L-glutamic Acid molecular structure lightbox
CAS RN: 1155-62-0

N-Benzyloxycarbonyl-L-glutamic Acid

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250117 5g / 25g / 100g / 500g / 2.5kg Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-015265
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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: 10g, 25g, 100g, 500g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • 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 1155-62-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g >95% 5 In Stock Shenzhen Inquiry
25g >95% 4 In Stock Beijing Inquiry
100g >95% 0 Out of Stock Shanghai Inquiry
500g >95% 0 Out of Stock Beijing Inquiry

1155-62-0 / (2S)-2-(phenylmethoxycarbonylamino)pentanedioic acid

N-Carbobenzoxy-L-glutamic acid | L-Glutamic acid, N-[(phenylmethoxy)carbonyl]- | N-Benzyloxycarbonylglutamic acid

Standard CAS: 1155-62-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
1155-62-0
Multi CAS
Yes
Molecular Formula
C13H15NO6
Molecular Weight
281.260000
Exact Mass
281.089937
SMILES
C1=CC=C(C=C1)COC(=O)N[C@@H](CCC(=O)O)C(=O)O
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
Synonyms
N-Carbobenzoxy-L-glutamic acid L-Glutamic acid, N-[(phenylmethoxy)carbonyl]- N-Benzyloxycarbonylglutamic acid NSC 555 NSC 88494

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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