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L-Azidohomoalanine HCl salt - 95%, high purity , CAS No.120042-14-0

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L-Azidohomoalanine HCl salt - 95%, high purity , CAS No.120042-14-0

≥95%

CAS#: 120042-14-0
Formula: C₄H₈N₄O₂
Molecular Weight: 144.13
PubChem CID: 147480

Item Number

L596215

Grouped product items
SKU	Size	Availability	Price
L596215-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$706.90
L596215-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$1,786.90
L596215-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$4,606.90

Non-PEG linker

View related series

Non-PEG linker

Basic Description

Synonyms	L-AZIDOHOMOALANINEHCLSALT \| Butanoic acid, 2-amino-4-azido-, (2S)- \| EN300-7635416 \| C70032 \| azidohomoalanine \| L-Azidohomoalanine HCl salt \| L-Homoazidoalanine \| (S)-2-Amino-4-azidobutanoic acid \| Benzo[j]fluoranthene 10 microg/mL in Cyclohexane \| CS-01
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	L-azidohomoalaine provides a fast, sensitive, non-toxic and non-radioactive alternative to the traditional radioactive technique, 35S-methionine for the detection of nascent protein. L-azidohomoalaine is an amino acid analog that contains a small modification and its azido moiety can be fed to cultured cells and incorporated into proteins during active protein synthesis.

Associated Targets(Human)

SLC1A5 Tchem Neutral amino acid transporter B(0) (0 Activities)

Discover Target: SLC1A5

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Associated Targets(non-human)

Slc1a5 Amino acid transporter (271 Activities)

Discover Target: Slc1a5

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Names and Identifiers

IUPAC Name	(2S)-2-amino-4-azidobutanoic acid
INCHI	InChI=1S/C4H8N4O2/c5-3(4(9)10)1-2-7-8-6/h3H,1-2,5H2,(H,9,10)/t3-/m0/s1
InChi Key	NNWQLZWAZSJGLY-VKHMYHEASA-N
Canonical SMILES	C(CN=[N+]=[N-])C(C(=O)O)N
Isomeric SMILES	C(CN=[N+]=[N-])[C@@H](C(=O)O)N
PubChem CID	147480
Molecular Weight	144.13

Certificates

Certificate of Analysis(COA)

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Chemical and Physical Properties

Boil Point(°C)	534.16° C (Predicted)
Melt Point(°C)	197-202° C (dec.)

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