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CZ-48

CZ-48 Structure
CZ-48 structure
CAS No.
1374663-29-2
Chemical Name:
CZ-48
Synonyms
CZ-48;SulfoaraFNMN,Sulfo ara F NMN;1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-[[hydroxy(oxido)phosphinothioyl]oxymethyl]oxolan-2-yl]pyridin-1-ium-3-carboxamide;(2S,4aR,6R,7R,7aS)-6-(6-amino-2-chloro-9H-purin-9-yl)-7-hydroxy-2-sulfanyl-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one
CBNumber:
CB08054609
Molecular Formula:
C11H14FN2O6PS
Molecular Weight:
352.28
MDL Number:
MFCD32263410
MOL File:
1374663-29-2.mol
MSDS File:
SDS
TDS File:
TDS
Last updated:2026-07-30 08:05:27
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CZ-48 Properties

storage temp. -20°, stored under nitrogen,unstable in solution, ready to use.
solubility DMSO: 210 mg/mL (596.12 mM)
form Solid
pka 1.107±0.50(predicted)
color White to light yellow

CZ-48 price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Biosynth BC180677 CZ 48 1374663-29-2 1mg $680.63 2026-06-04 Buy
Biosynth BC180677 CZ 48 1374663-29-2 2mg $1028.5 2026-06-04 Buy
Biosynth BC180677 CZ 48 1374663-29-2 5mg $1966.25 2026-06-04 Buy
Biosynth BC180677 CZ 48 1374663-29-2 10mg $3100.6 2026-06-04 Buy
Biosynth BC180677 CZ 48 1374663-29-2 25mg $6050 2026-06-04 Buy
Product number Packaging Price Buy
BC180677 1mg $680.63 Buy
BC180677 2mg $1028.5 Buy
BC180677 5mg $1966.25 Buy
BC180677 10mg $3100.6 Buy
BC180677 25mg $6050 Buy

CZ-48 Chemical Properties,Uses,Production

Uses

Sulfo-ara-F-NMN (CZ-48) is a mimetic of nicotinamide mononucleotide (NMN). Sulfo-ara-F-NMN acts selectively, activating SARM1 but inhibiting CD38 (IC50 around 10 μM). Sulfo-ara-F-NMN induces intracellular cyclic ADP-ribose (cADPR) production[1].

References

[1] Zhao ZY, et al. A Cell-Permeant Mimetic of NMN Activates SARM1 to Produce Cyclic ADP-Ribose and Induce Non-apoptotic Cell Death. iScience. 2019 May 31;15:452-466. DOI:10.1016/j.isci.2019.05.001

CZ-48 Preparation Products And Raw materials

Raw materials

Preparation Products

CZ-48 Suppliers

Global( 11)Suppliers
Supplier Tel Email Country ProdList Advantage
TargetMol Chemicals Inc. +1-781-999-5354; +1-00000000000 marketing@targetmol.com United States 32431 58
Nantong Weinedi Pharmaceutical Technology Co., Ltd 18071612016 706531907@qq.com China 1050 58
RD International Technology Co., Limited 18024082417 market@ubiochem.com China 9831 58
TargetMol Chemicals Inc. 15002134094 marketing@targetmol.cn China 29874 58
Chengdu Peter-like Biotechnology Co., Ltd. 028-81700200 13308200041 2851167782@qq.com China 10763 58
Shanghai meikai technology co., ltd 021-68689288 15300790979 info@mkbio.com.cn China 9988 58
Zhejiang Huida Biotech Co., Ltd. 0571-89903022 18679456698 zilong@hizyme.com China 7853 58
TargetMol Chemicals Inc. 13564774135 marketing@targetmol.com United States 19950 58
TargetMol Chemicals Inc. +1-781-999-5354; support@targetmol.com United States 38999 58
Supplier Advantage
TargetMol Chemicals Inc. 58
Nantong Weinedi Pharmaceutical Technology Co., Ltd 58
RD International Technology Co., Limited 58
TargetMol Chemicals Inc. 58
Chengdu Peter-like Biotechnology Co., Ltd. 58
Shanghai meikai technology co., ltd 58
Zhejiang Huida Biotech Co., Ltd. 58
TargetMol Chemicals Inc. 58
TargetMol Chemicals Inc. 58

View Lastest Price from CZ-48 manufacturers

Image Update time Product Price Min. Order Purity Supply Ability Manufacturer
Sulfo-ara-F-NMN pictures 2026-07-27 Sulfo-ara-F-NMN
1374663-29-2
 $2480.00-6290.00 10g TargetMol Chemicals Inc.
Sulfo-ara-F-NMN pictures 2026-07-27 Sulfo-ara-F-NMN
1374663-29-2
 $2480.00-6290.00 10g TargetMol Chemicals Inc.
Sulfo-ara-F-NMN pictures 2025-08-22 Sulfo-ara-F-NMN
1374663-29-2
 $2480.00-6290.00 10g TargetMol Chemicals Inc.

1374663-29-2(CZ-48)Related Search:

4-Quinolinecarboxamide, 2-(4-ethoxyphenyl)-N-[3-(2-methyl-1-piperidinyl)propyl]- Lipopolysaccharides, from E. coli O55:B5 TLR4 Protein, Human (sf9, His, Solution) 8-Quinolinecarbonitrile, 5-[(3R,5S)-3-amino-5-(trifluoromethyl)-1-piperidinyl]- TLR2 PROTEIN, MOUSE (SF9, HIS)
TLR3 Protein, CYNOMOLGUS (681A.A, HEK293, HIS)

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CZ-48 SulfoaraFNMN,Sulfo ara F NMN 1-[(2R,3S,4R,5R)-3-fluoro-4-hydroxy-5-[[hydroxy(oxido)phosphinothioyl]oxymethyl]oxolan-2-yl]pyridin-1-ium-3-carboxamide (2S,4aR,6R,7R,7aS)-6-(6-amino-2-chloro-9H-purin-9-yl)-7-hydroxy-2-sulfanyl-hexahydro-2lambda5-furo[3,2-d][1,3,2]dioxaphosphinin-2-one 1374663-29-2