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CAS 204521-63-1 1-tert-Butyl 5-(N-Succinimidyl) N-Palmitoyl-L-glutamate molecular structure lightbox
CAS RN: 204521-63-1

1-tert-Butyl 5-(N-Succinimidyl) N-Palmitoyl-L-glutamate

Product Availability

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4 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260618 100mg In stock Inquiry
Batchno.20251025 25mg In stock Inquiry
Batchno.20251012 500mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260526 10mg / 100mg / 1g / 5g / 25g Confirm by inquiry Shanghai, Shandong 8-10 business days Inquiry
  • Product code: SSC-096331
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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 204521-63-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

204521-63-1 / 1-O-tert-butyl 5-O-(2,5-dioxopyrrolidin-1-yl) (2S)-2-(hexadecanoylamino)pentanedioate

Standard CAS: 204521-63-1 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
204521-63-1
Multi CAS
No
Molecular Formula
C29H50N2O7
Molecular Weight
538.700000
Exact Mass
538.361802
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCC(=O)ON1C(=O)CCC1=O)C(=O)OC(C)(C)C
InChI
InChI=1S/C29H50N2O7/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-24(32)30-23(28(36)37-29(2,3)4)19-22-27(35)38-31-25(33)20-21-26(31)34/h23H,5-22H2,1-4H3,(H,30,32)/t23-/m0/s1
InChIKey
MKJFKKLCCRQPHN-QHCPKHFHSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Fraction Csp3
0.83
Rotatable bonds
20
H-bond acceptors
7
H-bond donors
1
Molar refractivity
144.5
TPSA
119.08

LogP / Solubility

WLOGP
5.68
MLOGP
5.04
XLogP3
7.1
Consensus LogP
5.94
Log S (ESOL)
-5.44
Class (ESOL)
Slightly soluble
Log S (Ali)
-8.08
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-10.28
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
Yes
Muegge
No
Bioavailability score
0.56
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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