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CAS 120173-57-1 FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH molecular structure lightbox
CAS RN: 120173-57-1

FMOC-SER(GALNAC(AC)3-ALPHA-D)-OH

Product Availability

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7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100mg In stock Shanghai Inquiry
Batchno.20250228 1g In stock Shanghai Inquiry
Batchno.20260114 1mg In stock Shanghai Inquiry
Batchno.20260616 250mg In stock Shanghai Inquiry
Batchno.20260110 25mg In stock Shanghai Inquiry
Batchno.20250818 50mg In stock Shanghai Inquiry
Batchno.20251206 5mg In stock Shanghai Inquiry
  • Product code: SSC-020982
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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 120173-57-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 0 Out of Stock Hong Kong Inquiry

120173-57-1 / (2S)-3-[(2S,3R,4R,5R,6R)-3-acetamido-4,5-diacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-2-(9H-fluoren-9-ylmethoxycarbonylamino)propanoic acid

Fmoc-Ser(GalNAc(Ac)-beta-D)-OH | Fmoc-Ser(GlcNAc(Ac)-beta-D)-OH | Fmoc-Ser(GalNAc(Ac)-alpha-D)-OH

Standard CAS: 120173-57-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
120173-57-1
Multi CAS
Yes
Molecular Formula
C32H36N2O13
Molecular Weight
656.600000
Exact Mass
656.221739
SMILES
CC(=O)N[C@@H]1[C@H]([C@H]([C@H](O[C@@H]1OC[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)COC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C32H36N2O13/c1-16(35)33-27-29(46-19(4)38)28(45-18(3)37)26(15-42-17(2)36)47-31(27)43-14-25(30(39)40)34-32(41)44-13-24-22-11-7-5-9-20(22)21-10-6-8-12-23(21)24/h5-12,24-29,31H,13-15H2,1-4H3,(H,33,35)(H,34,41)(H,39,40)/t25-,26+,27+,28-,29+,31-/m0/s1
InChIKey
ORICVOOXZDVFIP-VOZJJELXSA-N
Synonyms
Fmoc-Ser(GalNAc(Ac)-beta-D)-OH Fmoc-Ser(GlcNAc(Ac)-beta-D)-OH Fmoc-Ser(GalNAc(Ac)-alpha-D)-OH 2-Acetamido-3,4,6-tri-O-acetyl-2-deoxy-b-D-galactopyranosyl-Fmoc serine N-alpha-Fmoc-O-beta-(2-acetamido-2-deoxy-3,4,6-tri-O-acetyl-beta-D-glucopyranosyl)-L-serine

Computed Properties

Structural Parameters

Heavy atom count
47
Aromatic heavy atom count
12
Fraction Csp3
0.44
Rotatable bonds
12
H-bond acceptors
12
H-bond donors
3
Molar refractivity
159.59
TPSA
202.09

LogP / Solubility

WLOGP
1.65
MLOGP
1.51
XLogP3
1.6
Consensus LogP
1.59
Log S (ESOL)
-4.35
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.14
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.74
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-5.55

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H351 (100%): Suspected of causing cancer [Warning Carcinogenicity]
Precautionary Statement Codes
P203, P264, P270, P280, P301+P317, P318, P330, P405, and P501

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