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(R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide

CAS No.: 496-65-1

Chemical Name:: (R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide

Synonyms: LBF;Pantetheine;(R)-Pantetheine;(D)-(+)-Pantetheine;Lactobacillusbulgaricusfactor;(R)-Pantetheine >=95.0% (HPLC);N-(Pantothenyl)-β-aminoethanethiol;N-(Pantothenyl)-β-aminoethanethiol;pantethine, Bis(N-pantothenylamidoethyl) disulfide;2,4-dihydroxy-3,3-dimethyl-N-[2-(2-sulfanylethylcarbamoyl)ethyl]butanamide

CBNumber:: CB4926663

Molecular Formula:: C11H22N2O4S

Molecular Weight:: 278.37

MOL File:: 496-65-1.mol

MSDS File:: SDS

Modify Date:: 2024/11/13 18:13:23

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(R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide Properties

alpha	D20 +12.9° (c = 4.5 in water)
Boiling point	635.0±55.0 °C(Predicted)
Density	1.202±0.06 g/cm3(Predicted)
storage temp.	-20°C
solubility	Methanol (Slightly), Water (Slightly)
pka	9.75±0.10(Predicted)
form	Oil
color	Pale Yellow to Light Yellow
optical activity	[α]/D 17±2°, c = 1 in H2O
BRN	1714196

SAFETY

Risk and Safety Statements

Symbol(GHS)	GHS06
Signal word	Danger
Hazard statements	H301
Precautionary statements	P301+P310
Hazard Codes	T
Risk Statements	25
Safety Statements	45
RIDADR	UN 2811 6.1 / PGIII
WGK Germany	3
Toxicity	LD50 intraperitoneal in mouse: 440mg/kg

(R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide price More Price(3)

Manufacturer	Product number	Product description	CAS number	Packaging	Price	Updated	Buy
Sigma-Aldrich(India)	16702	(R)-Pantetheine ≥95.0% (HPLC)	496-65-1	10MG	₹4589.8	2022-06-14	Buy
Sigma-Aldrich(India)	16702	(R)-Pantetheine ≥95.0% (HPLC)	496-65-1	50MG	₹18597.35	2022-06-14	Buy
Sigma-Aldrich(India)	16702	(R)-Pantetheine ≥95.0% (HPLC)	496-65-1	500MG	₹90291.33	2022-06-14	Buy

Product number	Packaging	Price	Buy
16702	10MG	₹4589.8	Buy
16702	50MG	₹18597.35	Buy
16702	500MG	₹90291.33	Buy

(R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide Chemical Properties,Uses,Production

Chemical Properties

slight yellow to colorless liquid

Definition

ChEBI: An amide obtained by formal condensation of the carboxy group of pantothenic acid and the maino group of cysteamine.

Biochem/physiol Actions

Metabolite in carbapenem biosynthesis, pantothenate and CoA biosynthesis and biosynthesis of secondary metabolites.

(R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide Preparation Products And Raw materials

Raw materials

Preparation Products

(R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide Suppliers

Global( 31)Suppliers

Supplier	Tel	Country	ProdList	Advantage	Inquiry
Shaanxi Dideu Medichem Co. Ltd	18192627656	China	3002	58	Inquiry
Henan Fengda Chemical Co., Ltd	+86-371-86557731 +86-13613820652	China	20287	58	Inquiry
career henan chemical co	+86-0371-86658258 +8613203830695	China	29884	58	Inquiry
TargetMol Chemicals Inc.	+1-781-999-5354 +1-00000000000	United States	32080	58	Inquiry
Dayang Chem (Hangzhou) Co.,Ltd.	571-88938639 +8617705817739	China	52849	58	Inquiry
Henan Alfa Chemical Co., Ltd	+86-18339805032; +8618339805032	China	13227	58	Inquiry
Nantong HI-FUTURE Biology Co., Ltd.	+undefined18051384581	China	3135	58	Inquiry
GIHI CHEMICALS CO.,LIMITED	+8618058761490	China	49979	58	Inquiry
Shanghai Acmec Biochemical Technology Co., Ltd.	+undefined18621343501	China	33338	58	Inquiry
Aladdin Scientific	+1-+1(833)-552-7181	United States	57505	58	Inquiry

Supplier	Advantage
Shaanxi Dideu Medichem Co. Ltd	58
Henan Fengda Chemical Co., Ltd	58
career henan chemical co	58
TargetMol Chemicals Inc.	58
Dayang Chem (Hangzhou) Co.,Ltd.	58
Henan Alfa Chemical Co., Ltd	58
Nantong HI-FUTURE Biology Co., Ltd.	58
GIHI CHEMICALS CO.,LIMITED	58
Shanghai Acmec Biochemical Technology Co., Ltd.	58
Aladdin Scientific	58

496-65-1((R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide)Related Search:

Mercaptan MERCAPTANS

2,4-dihydroxy-3,3-dimethyl-N-[2-(2-sulfanylethylcarbamoyl)ethyl]butanamide Pantetheine pantethine, Bis(N-pantothenylamidoethyl) disulfide LBF N-(Pantothenyl)-β-aminoethanethiol (R)-2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutyramide (2R)-2,4-Dihydroxy-N-[2-[(2-mercaptoethyl)carbamoyl]ethyl]-3,3-dimethylbutyramide (R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide (2R)-2,4-Dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethylbutanamide (D)-(+)-Pantetheine (R)-2,4-Dihydroxy-N-[2-[(2-mercaptoethyl)carbamoyl]ethyl]-3,3-dimethylbutyramide (R)-Pantetheine Lactobacillusbulgaricusfactor Butanamide, 2,4-dihydroxy-N-[3-[(2-mercaptoethyl)amino]-3-oxopropyl]-3,3-dimethyl-, (2R)- (R)-Pantetheine >=95.0% (HPLC) N-(Pantothenyl)-β-aminoethanethiol 496-65-1 C11H22N2O4S