S-(Aminocarbonyl)-L-Cysteine - ≥95% , CAS No.2072-71-1

CAS: 2072-71-1 Cat. No.: B300557 Molecular Weight: 164.18 EC Number: 218-195-8
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
L-CYSTEINE, S-(AMINOCARBONYL)- | (2R)-2-AMINO-3-(CARBAMOYLSULFANYL)PROPANOIC ACID | BRN 1707518 | (2R)-2-azaniumyl-3-carbamoylsulfanylpropanoate | NSC 102498 | DTXSID80206063 | 3-Thiocarbamoyl-L-alanine | AKOS001010853 | AKOS027327213 | Benzoic acid, p-al
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
B300557-100mg
3

$229.90

$268.90
Save $39.00 (14.50%)
500mg
B300557-500mg
2

$794.90

$927.90
Save $133.00 (14.33%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Growth inhibitor of Streptococcus lactis and Lactobacillus arabinosus and inhibitor of human lymphocyte AdoMet synthetase. Showed mucolytic activities.

Specifications

Synonyms
L-CYSTEINE, S-(AMINOCARBONYL)- | (2R)-2-AMINO-3-(CARBAMOYLSULFANYL)PROPANOIC ACID | BRN 1707518 | (2R)-2-azaniumyl-3-carbamoylsulfanylpropanoate | NSC 102498 | DTXSID80206063 | 3-Thiocarbamoyl-L-alanine | AKOS001010853 | AKOS027327213 | Benzoic acid, p-al
Specifications & Purity
≥95%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥95%
Names and Identifiers
Canonical SmilesC(C(C(=O)O)N)SC(=O)N
IUPAC Name(2R)-2-amino-3-carbamoylsulfanylpropanoic acid
InChIKeyYOAUVDYBDJTJJP-REOHCLBHSA-N
INCHI1S/C4H8N2O3S/c5-2(3(7)8)1-10-4(6)9/h2H,1,5H2,(H2,6,9)(H,7,8)/t2-/m0/s1
Isomeric SMILES C([C@@H](C(=O)O)N)SC(=O)N
Molecular Weight 164.18
Reaxy-Rn 2501530
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2501530&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives - Cysteine and derivatives
Direct ParentL-cysteine-S-conjugates
Alternative Parents L-alpha-amino acids  Thiocarbamic acid derivatives  Organic carbonic acids and derivatives  Amino acids  Sulfenyl compounds  Monocarboxylic acids and derivatives  Carboxylic acids  Organopnictogen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents L-cysteine-s-conjugate - Alpha-amino acid - L-alpha-amino acid - Carbonic acid derivative - Amino acid - Thiocarbamic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Sulfenyl compound - Organic nitrogen compound - Hydrocarbon derivative - Primary amine - Organosulfur compound - Organooxygen compound - Organonitrogen compound - Organic oxide - Organopnictogen compound - Primary aliphatic amine - Organic oxygen compound - Carbonyl group - Amine - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as l-cysteine-s-conjugates. These are compounds containing L-cysteine where the thio-group is conjugated.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
F2429113Certificate of AnalysisMar 04, 2024 B300557
F2429115Certificate of AnalysisMar 04, 2024 B300557
F2429116Certificate of AnalysisMar 04, 2024 B300557
F2429117Certificate of AnalysisMar 04, 2024 B300557
Chemical and Physical Properties
SolubilitySoluble in DMSO
Molecular Weight164.190 g/mol
XLogP3-3.500
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass164.026 Da
Monoisotopic Mass164.026 Da
Topological Polar Surface Area132.000 Ų
Heavy Atom Count10
Formal Charge0
Complexity149.000
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.