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Home › Product Catalog › (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID

(2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID

CAS 22342-46-7C9H18N2O2SMW 218.32

(2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID (CAS 22342-46-7) — formula C9H18N2O2S, molecular weight 218.32; category organic chemicals.

Product Overview

CAS Number22342-46-7
Molecular FormulaC9H18N2O2S
Molecular Weight218.32
LogP-2.7
CategoryOrganic Chemicals

Technical Profile

What this product is

(2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID is a carbon-based organic compound with CAS registry number 22342-46-7 and molecular formula C9H18N2O2S (molecular weight 218.32), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 22342-46-7

Its molecular formula C9H18N2O2S comprises 9 C, 18 H, 2 N, 2 O, 1 S atoms.

Also known as: (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID · 生物素EP杂质C

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID?

The CAS registry number of (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID is 22342-46-7.

What is the molecular formula and molecular weight of (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID?

Molecular formula C9H18N2O2S, molecular weight 218.32.

What other names is (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID known by?

It is also registered under: (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID, 生物素EP杂质C.

Which category does (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (2S,3S,4R)-CIS-5-(3,4-DIAMINOTETRAHYDRO-2-THIENYL)VALERIC ACID (CAS 22342-46-7), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号22342-46-7
PubChem CID1563331
分子式C9H18N2O2S
IUPAC 名称5-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid
UNII(FDA)643W0F9MUD

Computed descriptors

Molecular Weight218.32
XLogP3-2.7
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count5
Exact Mass218.10889899
Monoisotopic Mass218.10889899
Topological Polar Surface Area115
Heavy Atom Count14

Synonyms and trade names

22342-46-7; diaminobiotin; 643W0F9MUD; 2-Thiophenepentanoic acid, 3,4-diaminotetrahydro-, (2S,3S,4R)-; 2-Thiophenevaleric acid, 3,4-diaminotetrahydro-, (2S,3S,4R)-; 2-Thiophenepentanoic acid, 3,4-diaminotetrahydro-, (2S-(2alpha,3alpha,4alpha))-; RefChem:132613; Diamino Biotin; 5-[(2S,3S,4R)-3,4-diaminothiolan-2-yl]pentanoic acid; (2S,3S,4R)-3,4-Diaminotetrahydro-2-thiophenepentanoic Acid; Biotin EP Impurity C; 5-((2S,3S,4R)-3,4-Diaminotetrahydrothiophen-2-yl)pentanoic acid; 5-[(2S,3S,4R)-3,4-diaminotetrahydrothiophen-2-yl]pentanoic acid; Biotin Impurity 8; UNII-643W0F9MUD; orb3135510

What the public record says

生物素EP杂质C · CAS 22342-46-7 · C9H18N2O2S. UNII 643W0F9MUD.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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