CAS RN: 120075-24-3

N-Fmoc-N’-(4-methoxy-2,3,6-trimethylbenzenesulfonyl)-D-arginine

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3 package records3 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20260430 1g In stock Inquiry
Batchno.20250824 25g In stock Inquiry
Batchno.20250909 5g In stock Inquiry
  • Product code: SSC-020855
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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: >95%
  • 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 120075-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

120075-24-3 / (2R)-5-[[amino-[(4-methoxy-2,3,6-trimethylphenyl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid

Fmoc-Arg(Mtr)-OH | N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-L-ornithine | N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-N5-(imino(((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)amino)methyl)-L-ornithine

Standard CAS: 120075-24-3 Multi CAS: Yes

Basic Information

CAS
120075-24-3
Multi CAS
Yes
Molecular Formula
C31H36N4O7S
Molecular Weight
608.700000
Exact Mass
608.230471
SMILES
CC1=CC(=C(C(=C1S(=O)(=O)NC(=NCCC[C@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)N)C)C)OC
InChI
InChI=1S/C31H36N4O7S/c1-18-16-27(41-4)19(2)20(3)28(18)43(39,40)35-30(32)33-15-9-14-26(29(36)37)34-31(38)42-17-25-23-12-7-5-10-21(23)22-11-6-8-13-24(22)25/h5-8,10-13,16,25-26H,9,14-15,17H2,1-4H3,(H,34,38)(H,36,37)(H3,32,33,35)/t26-/m1/s1
InChIKey
LKGHIEITYHYVED-AREMUKBSSA-N
Synonyms
Fmoc-Arg(Mtr)-OH N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N5-[imino[[(4-methoxy-2,3,6-trimethylphenyl)sulfonyl]amino]methyl]-L-ornithine N2-((9H-Fluoren-9-ylmethoxy)carbonyl)-N5-(imino(((4-methoxy-2,3,6-trimethylphenyl)sulfonyl)amino)methyl)-L-ornithine RefChem:599517 626-406-3

Computed Properties

Structural Parameters

Heavy atom count
43
Aromatic heavy atom count
18
Fraction Csp3
0.32
Rotatable bonds
11
H-bond acceptors
7
H-bond donors
4
Molar refractivity
162.88
TPSA
169.41

LogP / Solubility

WLOGP
3.99
MLOGP
3.56
XLogP3
4.4
Consensus LogP
3.98
Log S (ESOL)
-5.71
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.43
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.24
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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