MedKoo Cat#: 574727 | Name: (S)-Glycyl-H-1152 hydrochloride
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

(S)-Glycyl-H-1152 hydrochloride is a selective and potent ROCK inhibitor. It is a glycylated isoquinoline compound derived from the therapeutically-important ROCK inhibitor HA-1077 (Fasudil) and exhibits better specificity. Thus, it poorly inhibits Ca2+/calmodulin-dependent kinase type II, protein kinase (PK) G, and Aurora A as well as PKA or PKC. The potency of Glycyl-H-1152 is superior to that of other ROCK inhibitors, including Y-27632 and HA-1077.

Chemical Structure

(S)-Glycyl-H-1152 hydrochloride
(S)-Glycyl-H-1152 hydrochloride
CAS#913844-45-8

Theoretical Analysis

MedKoo Cat#: 574727

Name: (S)-Glycyl-H-1152 hydrochloride

CAS#: 913844-45-8

Chemical Formula: C18H26Cl2N4O3S

Exact Mass: 0.0000

Molecular Weight: 449.39

Elemental Analysis: C, 48.11; H, 5.83; Cl, 15.78; N, 12.47; O, 10.68; S, 7.13

Price and Availability

Size Price Availability Quantity
1mg USD 450.00 2 Weeks
5mg USD 1,250.00 2 Weeks
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Synonym
(S)-Glycyl-H-1152 hydrochloride; (S)-Glycyl-H-1152 HCl; (S)-Glycyl-H 1152 HCl; (S)-Glycyl-H1152 HCl;Rho Kinase Inhibitor IV
IUPAC/Chemical Name
(S)-2-amino-1-(3-methyl-4-((4-methylisoquinolin-5-yl)sulfonyl)-1,4-diazepan-1-yl)ethan-1-one dihydrochloride
InChi Key
ILDBNQGLZFSHQZ-UTLKBRERSA-N
InChi Code
InChI=1S/C18H24N4O3S.2ClH/c1-13-10-20-11-15-5-3-6-16(18(13)15)26(24,25)22-8-4-7-21(12-14(22)2)17(23)9-19;;/h3,5-6,10-11,14H,4,7-9,12,19H2,1-2H3;2*1H/t14-;;/m0../s1
SMILES Code
O=S(N1[C@@H](C)CN(C(CN)=O)CCC1)(C2=CC=CC3=C2C(C)=CN=C3)=O.[H]Cl.[H]Cl
Appearance
A solution in methanol
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.9001
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 449.39 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1. Olson, M.F. Applications for ROCK kinase inhibition. Current Opinion in Cell Biology 20, 242-248 (2008). 2. Narumiya, S., Tanji, M., and Ishizaki, T. Rho signaling, ROCK and mDia1, in transformation, metastasis and invasion. Cancer Metastasis Reviews 28, 65-76 (2009). 3. Watanabe, K., Ueno, M., Kamiya, D., et al. A ROCK inhibitor permits survival of dissociated human embryonic stem cells. Nature Biotechnology 25(6), 681-686 (2007). 4. Tamura, M., Nakao, H., Yoshizaki, H., et al. Development of specific Rho-kinase inhibitors and their clinical application. Biochimica et Biophysica Acta 1754, 245-252 (2005). 5. Ishizaki, T., Uehata, M., Tamechika, I., et al. Pharmacological properties of Y-27632, a specific inhibitor of Rho-associated kinases. Molecular Pharmacology 57, 976-983 (2000).